Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzoic acid,2-(cyanomethyl)-, methyl ester |
EINECS | N/A |
CAS No. | 5597-04-6 | Density | 1.141 g/cm3 |
PSA | 50.09000 | LogP | 1.53928 |
Solubility | N/A | Melting Point |
49°C |
Formula | C10H9NO2 | Boiling Point | 319.6 °C at 760 mmHg |
Molecular Weight | 175.187 | Flash Point | 149.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 23/24/25 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
methyl 2-(cyanomethyl)benzoate;benzoic acid, 2-(cyanomethyl)-, methyl ester;Methyl 2-(Cyanomethyl) Benzoate;o-Toluic acid, α-cyano-, methyl ester;2-Cyanomethyl-Benzoic Acid Methyl Ester; |
Article Data | 8 |
The Benzoic acid,2-(cyanomethyl)-, methyl ester, with the CAS registry number 5597-04-6, has the systematic name of methyl 2-(cyanomethyl)benzoate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H9NO2.
The characteristics of Benzoic acid,2-(cyanomethyl)-, methyl ester are as followings: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.43; (4)ACD/LogD (pH 7.4): 1.43; (5)ACD/BCF (pH 5.5): 7.15; (6)ACD/BCF (pH 7.4): 7.15; (7)ACD/KOC (pH 5.5): 142.26; (8)ACD/KOC (pH 7.4): 142.26; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 50.09 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 47.48 cm3; (15)Molar Volume: 153.5 cm3; (16)Polarizability: 18.82×10-24cm3; (17)Surface Tension: 44.7 dyne/cm; (18)Density: 1.141 g/cm3; (19)Flash Point: 149.6 °C; (20)Enthalpy of Vaporization: 56.12 kJ/mol; (21)Boiling Point: 319.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000336 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#CCc1ccccc1C(=O)OC
(2)InChI: InChI=1/C10H9NO2/c1-13-10(12)9-5-3-2-4-8(9)6-7-11/h2-5H,6H2,1H3
(3)InChIKey: CMADSXVGXNLKHA-UHFFFAOYAU