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Benzeneacetonitrile,3-benzoyl-a-methyl- (42872-30-0)

Identification
Name:Benzeneacetonitrile,3-benzoyl-a-methyl-
Synonyms:2-(m-Benzoylphenyl)propionitrile;
CAS:42872-30-0
EINECS: 255-982-5
Molecular Formula: C16H13NO
Molecular Weight: 235.28
InChI: InChI=1/C16H13NO/c1-12(11-17)14-8-5-9-15(10-14)16(18)13-6-3-2-4-7-13/h2-10,12H,1H3
Molecular Structure: (C16H13NO) 2-(m-Benzoylphenyl)propionitrile;
Properties
Boiling Point: 400.8°C at 760 mmHg
Density:1.115g/cm3
Refractive index:1.579
Specification:

The Benzeneacetonitrile,3-benzoyl-a-methyl-, with the CAS registry number 42872-30-0, has the product categories including Aromatic Propionic Acids; Aromatic Benzophenones & Derivatives (substituted); C10 to C27; Cyanides/Nitriles; Nitrogen Compounds.
 
The physical properties of this chemical are as follows: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.76; (4)ACD/LogD (pH 7.4): 2.76; (5)ACD/BCF (pH 5.5): 73.48; (6)ACD/BCF (pH 7.4): 73.48; (7)ACD/KOC (pH 5.5): 754.05; (8)ACD/KOC (pH 7.4): 754.05; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.86; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 70.14 cm3; (15)Molar Volume: 211 cm3; (16)Polarizability: 27.8 ×10-24 cm3; (17)Surface Tension: 46.2 dyne/cm; (18)Density: 1.115 g/cm3; (19)Flash Point: 196.2 °C; (20)Enthalpy of Vaporization: 65.18 kJ/mol; (21)Boiling Point: 400.8 °C at 760 mmHg; (22)Vapour Pressure: 1.24E-06 mmHg at 25°C; (23)Exact Mass: 235.099714; (24)MonoIsotopic Mass: 235.099714; (25)Topological Polar Surface Area: 40.9; (26)Heavy Atom Count: 18; (27)Complexity: 334.

When you are dealing with this chemical, you should be much more cautious. For being a kind of harmful chemical, it is irritating to eyes, respiratory system and skin and may cause damage to health. Then if swallowed, it will be dangerous. Therefore, you should wear suitable protective clothing and gloves and if in case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).

In addition, you could convert the following datas into the molecular structure:
(1)IUPAC Name: 2-(3-benzoylphenyl)propanenitrile
(2)Canonical SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2
(3)InChI: InChI=1S/C16H13NO/c1-12(11-17)14-8-5-9-15(10-14)16(18)13-6-3-2-4-7-13/h2-10,12H,1H3
(4)InChIKey: RGYOCHMZSLUCNP-UHFFFAOYSA-N 

Below are the toxicity information of this chemical:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 483mg/kg (483mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 11, Pg. 661, 1976.

Safety Data
Hazard Symbols Xn:Harmful