Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzeneacetic acid, 2-cyano-, methyl ester |
EINECS | N/A |
CAS No. | 20921-96-4 | Density | 1.14 g/cm3 |
PSA | 50.09000 | LogP | 1.27378 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9NO2 | Boiling Point | 273.8 °C at 760 mmHg |
Molecular Weight | 175.187 | Flash Point | 123.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, (o-cyanophenyl)-, methyl ester (8CI);2-Cyanobenzeneacetic acid methyl ester;Methyl (2-cyanophenyl)acetate; |
Article Data | 9 |
This chemical is called Benzeneacetic acid, 2-cyano-, methyl ester, and it can also be named as Methyl (2-cyanophenyl)acetate. With the molecular formula of C10H9NO2, its molecular weight is 175.18. The CAS registry number of this chemical is 20921-96-4, and its product category is pharmacetical.
Other characteristics of the Benzeneacetic acid, 2-cyano-, methyl ester can be summarised as followings: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.4; (4)ACD/LogD (pH 7.4): 1.4; (5)ACD/BCF (pH 5.5): 6.85; (6)ACD/BCF (pH 7.4): 6.85; (7)ACD/KOC (pH 5.5): 138.05; (8)ACD/KOC (pH 7.4): 138.05; (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: 1.528; (14)Molar Refractivity: 47.06 cm3; (15)Molar Volume: 152.6 cm3; (16)Polarizability: 18.65×10-24 cm3; (17)Surface Tension: 45.7 dyne/cm; (18)Density: 1.14 g/cm3; (19)Flash Point: 123.7 °C; (20)Enthalpy of Vaporization: 51.22 kJ/mol; (21)Boiling Point: 273.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00561 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC)Cc1ccccc1C#N
2.InChI: InChI=1/C10H9NO2/c1-13-10(12)6-8-4-2-3-5-9(8)7-11/h2-5H,6H2,1H3
3.InChIKey: MBLNSABLVSWAKD-UHFFFAOYAW