ChemSpider 2D Image | (2Z)-4-Chloro-2,3-dimethyl-2-butenenitrile | C6H8ClN

(2Z)-4-Chloro-2,3-dimethyl-2-butenenitrile

  • Molecular FormulaC6H8ClN
  • Average mass129.587 Da
  • Monoisotopic mass129.034531 Da
  • ChemSpider ID32988412

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-4-Chlor-2,3-dimethyl-2-butennitril [German] [ACD/IUPAC Name]
(2Z)-4-Chloro-2,3-dimethyl-2-butenenitrile [ACD/IUPAC Name]
(2Z)-4-Chloro-2,3-diméthyl-2-butènenitrile [French] [ACD/IUPAC Name]
2-Butenenitrile, 4-chloro-2,3-dimethyl-, (2Z)- [ACD/Index Name]
123810-35-5 [RN]
4-chloro-2,3-dimethylbut-2-enenitrile

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 221.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 88.6±17.6 °C
Index of Refraction: 1.459
Molar Refractivity: 34.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.63
ACD/KOC (pH 5.5): 458.12
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.63
ACD/KOC (pH 7.4): 458.12
Polar Surface Area: 24 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 125.6±3.0 cm3

Click to predict properties on the Chemicalize site


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