ChemSpider 2D Image | (2Z)-2-Cyano-3-(1-phenyl-1H-indol-3-yl)acrylic acid | C18H12N2O2

(2Z)-2-Cyano-3-(1-phenyl-1H-indol-3-yl)acrylic acid

  • Molecular FormulaC18H12N2O2
  • Average mass288.300 Da
  • Monoisotopic mass288.089874 Da
  • ChemSpider ID28560051

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Cyan-3-(1-phenyl-1H-indol-3-yl)acrylsäure [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-3-(1-phenyl-1H-indol-3-yl)acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 2-cyano-3-(1-phenyl-1H-indol-3-yl)-, (2Z)- [ACD/Index Name]
Acide (2Z)-2-cyano-3-(1-phényl-1H-indol-3-yl)acrylique [French] [ACD/IUPAC Name]
2-Cyano-3-(1-phenyl-1H-indol-3-yl)-2-propenoic acid
56396-35-1 [RN]

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

UK 5099 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 225.1±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 85.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 239.0±7.0 cm3

Click to predict properties on the Chemicalize site


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