4-(2,4-Dichlorophenyl)-1H-pyrrole-3-carbonitrile supplier

Name
4-(2,4-Dichlorophenyl)-1H-pyrrole-3-carbonitrile
EINECS
CAS No. 87388-06-5
Density 1.46 g/cm³
Solubility
Melting Point
Formula C₁₁H₆Cl₂N₂
Boiling Point 430.6 °C at 760 mmHg
Molecular Weight 237.09
Flash Point 214.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(2,4-dichlorophenyl)-1h-pyrrole-3-carbonitrile
PSA 39.58000
LogP 3.86018

4-(2,4-Dichlorophenyl)-1H-pyrrole-3-carbonitrile Specification

The 4-(2,4-Dichlorophenyl)-1H-pyrrole-3-carbonitrile with its cas register number is 87388-06-5. The Systematic name about this chemical is 4-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile.

Physical properties about 4-(2,4-Dichlorophenyl)-1H-pyrrole-3-carbonitrile are: (1)ACD/LogP: 4.03; (2)ACD/LogD (pH 5.5): 4.02; (3)ACD/LogD (pH 7.4): 4.02; (4)ACD/BCF (pH 5.5): 674.37; (5)ACD/BCF (pH 7.4): 674.37; (6)ACD/KOC (pH 5.5): 3685.75; (7)ACD/KOC (pH 7.4): 3685.74; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 39.58Å²; (12)Index of Refraction: 1.656; (13)Molar Refractivity: 59.6 cm³; (14)Molar Volume: 162 cm³; (15)Polarizability: 23.62x10^-24cm³; (16)Surface Tension: 65.2 dyne/cm; (17)Enthalpy of Vaporization: 68.61 kJ/mol; (18)Vapour Pressure: 1.28E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)c(cc1)c2cncc2C#N
(2)InChI: InChI=1/C11H6Cl2N2/c12-8-1-2-9(11(13)3-8)10-6-15-5-7(10)4-14/h1-3,5-6,15H
(3)InChIKey: LQQWFTUQARACNM-UHFFFAOYAE

Product Name

4-(2,4-Dichlorophenyl)-1H-pyrrole-3-carbonitrile

4-(2,4-Dichlorophenyl)-1H-pyrrole-3-carbonitrile Specification

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