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Methanesulfonamide,N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)- (287923-89-1)

Identification
Name:Methanesulfonamide,N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-
Synonyms:N-(Bicyclo[2.2.1]hept-5-en-2-ylmethy)methanesulfonamide;Methanesulfonamide, N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-;
CAS:287923-89-1
Molecular Formula: C9H15NO2S
Molecular Weight: 201.29
InChI: InChI=1/C9H15NO2S/c1-13(11,12)10-6-9-5-7-2-3-8(9)4-7/h2-3,7-10H,4-6H2,1H3
Molecular Structure: (C9H15NO2S) N-(Bicyclo[2.2.1]hept-5-en-2-ylmethy)methanesulfonamide;Methanesulfonamide, N-(bicyclo[2.2.1]hept-5-...
Properties
Flash Point: 314.7 °C at 760 mmHg
Boiling Point: 314.7 °C at 760 mmHg
Density:1.213 g/cm3
Refractive index:1.538
Specification:

The N-(5-Norbornene-2-methyl)methanesulfonamide, with the CAS registry number 287923-89-1, is also known as Methanesulfonamide, N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-. It belongs to the product category of Norbornene Derivatives. This chemical's molecular formula is C9H15NO2S and molecular weight is 201.288. Its systematic name is called N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)methanesulfonamide.

Physical properties about this chemical are: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 4.1; (6)ACD/BCF (pH 7.4): 4.1; (7)ACD/KOC (pH 5.5): 95.49; (8)ACD/KOC (pH 7.4): 95.47; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.538; (13)Molar Refractivity: 51.94 cm3; (14)Molar Volume: 165.9 cm3; (15)Surface Tension: 47.5 dyne/cm; (16)Density: 1.213 g/cm3; (17)Flash Point: 144.1 °C; (18)Enthalpy of Vaporization: 55.59 kJ/mol; (19)Boiling Point: 314.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000459 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CS(=O)(=O)NCC2CC1/C=C\C2C1
(2)InChI: InChI=1/C9H15NO2S/c1-13(11,12)10-6-9-5-7-2-3-8(9)4-7/h2-3,7-10H,4-6H2,1H3
(3)InChIKey: FEALMIYDTDFJBH-UHFFFAOYAU

Flash Point: 314.7 °C at 760 mmHg
Safety Data
 

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