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3-Cyano-1H-pyrrole-2-carboxylic acid ethyl ester

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Name

3-Cyano-1H-pyrrole-2-carboxylic acid ethyl ester

EINECS N/A
CAS No. 7126-44-5 Density 1.24 g/cm3
PSA 65.88000 LogP 1.06308
Solubility N/A Melting Point N/A
Formula C8H8N2O2 Boiling Point 361.6 °C at 760 mmHg
Molecular Weight 164.164 Flash Point 172.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7126-44-5 (1H-Pyrrole-2-carboxylicacid,3-cyano-,ethylester(9CI)) Hazard Symbols N/A
Synonyms

ethyl 3-cyano-1H-pyrrole-2-carboxylate;1H-pyrrole-2-carboxylic acid, 3-cyano-, ethyl ester;

 

3-Cyano-1H-pyrrole-2-carboxylic acid ethyl ester Specification

The 3-Cyano-1H-pyrrole-2-carboxylic acid ethyl ester, with the CAS registry number 7126-44-5, has the systematic name of ethyl 3-cyano-1H-pyrrole-2-carboxylate. It belongs to the product category of Glycinescaffold. And the molecular formula of the chemical is C8H8N2O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 1.94; (5)ACD/BCF (pH 5.5): 17.42; (6)ACD/BCF (pH 7.4): 17.42; (7)ACD/KOC (pH 5.5): 269.16; (8)ACD/KOC (pH 7.4): 269.16; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 65.88 Å2; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 40.98 cm3; (15)Molar Volume: 132.2 cm3; (16)Polarizability: 16.24×10-24cm3; (17)Surface Tension: 53.8 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 172.5 °C; (20)Enthalpy of Vaporization: 60.75 kJ/mol; (21)Boiling Point: 361.6 °C at 760 mmHg; (22)Vapour Pressure: 2.04E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OCC)c1nccc1C#N
(2)InChI: InChI=1/C8H8N2O2/c1-2-12-8(11)7-6(5-9)3-4-10-7/h3-4,10H,2H2,1H3
(3)InChIKey: OSBMXQIJLZOLET-UHFFFAOYAK

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