ChemSpider 2D Image | (2Z)-2-(4-Chloro-3,3,7-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-cyanoacetamide | C14H14ClN3O

(2Z)-2-(4-Chloro-3,3,7-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-cyanoacetamide

  • Molecular FormulaC14H14ClN3O
  • Average mass275.733 Da
  • Monoisotopic mass275.082550 Da
  • ChemSpider ID30657357

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(4-Chlor-3,3,7-trimethyl-1,3-dihydro-2H-indol-2-yliden)-2-cyanacetamid [German] [ACD/IUPAC Name]
(2Z)-2-(4-Chloro-3,3,7-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-cyanoacetamide [ACD/IUPAC Name]
(2Z)-2-(4-Chloro-3,3,7-triméthyl-1,3-dihydro-2H-indol-2-ylidène)-2-cyanoacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-chloro-1,3-dihydro-3,3,7-trimethyl-2H-indol-2-ylidene)-2-cyano-, (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: 441.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.0±28.7 °C
Index of Refraction: 1.588
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.08
ACD/KOC (pH 5.5): 471.07
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.08
ACD/KOC (pH 7.4): 471.07
Polar Surface Area: 79 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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