ChemSpider 2D Image | (2Z)-2-(4,7-Dichloro-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)-3-oxopropanenitrile | C13H10Cl2N2O

(2Z)-2-(4,7-Dichloro-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)-3-oxopropanenitrile

  • Molecular FormulaC13H10Cl2N2O
  • Average mass281.137 Da
  • Monoisotopic mass280.017029 Da
  • ChemSpider ID30657380

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(4,7-Dichlor-3,3-dimethyl-1,3-dihydro-2H-indol-2-yliden)-3-oxopropannitril [German] [ACD/IUPAC Name]
(2Z)-2-(4,7-Dichloro-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)-3-oxopropanenitrile [ACD/IUPAC Name]
(2Z)-2-(4,7-Dichloro-3,3-diméthyl-1,3-dihydro-2H-indol-2-ylidène)-3-oxopropanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 2-(4,7-dichloro-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-3-oxo-, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 397.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.3±27.9 °C
Index of Refraction: 1.581
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.04
ACD/KOC (pH 5.5): 1274.93
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.04
ACD/KOC (pH 7.4): 1274.93
Polar Surface Area: 53 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 209.5±3.0 cm3

Click to predict properties on the Chemicalize site


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