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Benzenepentanoicacid, 3-hydroxy-, ethyl ester (143536-52-1)

Identification
Name:Benzenepentanoicacid, 3-hydroxy-, ethyl ester
Synonyms:Ethyl 5-(3-hydroxyphenyl)pentanoate;
CAS:143536-52-1
Molecular Formula: C13H18O3
Molecular Weight: 222.28
InChI: InChI=1/C13H18O3/c1-2-16-13(15)9-4-3-6-11-7-5-8-12(14)10-11/h5,7-8,10,14H,2-4,6,9H2,1H3
Molecular Structure: (C13H18O3) Ethyl 5-(3-hydroxyphenyl)pentanoate;
Properties
Flash Point: 142.5°C
Boiling Point: 346.4°C at 760 mmHg
Density:1.075
Refractive index:1.517
Specification:

The CAS register number of Ethyl 5-(3-hydroxyphenyl)pentanoate is . It also can be called as Benzenepentanoicacid, 3-hydroxy-, ethyl ester and the systematic name about this chemical is ethyl 5-(3-hydroxyphenyl)pentanoate. The molecular formula about this chemical is C13H18O3 and molecular weight is 222.28.

Physical properties about Ethyl 5-(3-hydroxyphenyl)pentanoate are: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): 3.05; (3)ACD/LogD (pH 7.4): 3.05; (4)ACD/BCF (pH 5.5): 123.29; (5)ACD/BCF (pH 7.4): 123.01; (6)ACD/KOC (pH 5.5): 1092.16; (7)ACD/KOC (pH 7.4): 1089.69; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 46.53Å2; (12)Index of Refraction: 1.517; (13)Molar Refractivity: 62.62 cm3; (14)Molar Volume: 206.6 cm3; (15)Polarizability: 24.82x10-24cm3; (16)Surface Tension: 40.8 dyne/cm; (17)Enthalpy of Vaporization: 61.39 kJ/mol; (18)Boiling Point: 346.4 °C at 760 mmHg; (19)Vapour Pressure: 2.89E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc(CCCCC(=O)OCC)ccc1
(2)InChI: InChI=1/C13H18O3/c1-2-16-13(15)9-4-3-6-11-7-5-8-12(14)10-11/h5,7-8,10,14H,2-4,6,9H2,1H3
(3)InChIKey: MSZNDQUJXKRRGN-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C13H18O3/c1-2-16-13(15)9-4-3-6-11-7-5-8-12(14)10-11/h5,7-8,10,14H,2-4,6,9H2,1H3
(5)Std. InChIKey: MSZNDQUJXKRRGN-UHFFFAOYSA-N

Flash Point: 142.5°C
Safety Data