ChemSpider 2D Image | (2Z)-3-[2-(Cyanomethyl)phenyl]-N-(2,6-dimethylphenyl)-2,3-diphenylacrylamide | C31H26N2O

(2Z)-3-[2-(Cyanomethyl)phenyl]-N-(2,6-dimethylphenyl)-2,3-diphenylacrylamide

  • Molecular FormulaC31H26N2O
  • Average mass442.551 Da
  • Monoisotopic mass442.204498 Da
  • ChemSpider ID30659832

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[2-(Cyanmethyl)phenyl]-N-(2,6-dimethylphenyl)-2,3-diphenylacrylamid [German] [ACD/IUPAC Name]
(2Z)-3-[2-(Cyanomethyl)phenyl]-N-(2,6-dimethylphenyl)-2,3-diphenylacrylamide [ACD/IUPAC Name]
(2Z)-3-[2-(Cyanométhyl)phényl]-N-(2,6-diméthylphényl)-2,3-diphénylacrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-[[2-(cyanomethyl)phenyl]phenylmethylene]-N-(2,6-dimethylphenyl)-, (αZ)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 633.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.7±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 138.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39637.47
ACD/KOC (pH 5.5): 68059.48
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39643.26
ACD/KOC (pH 7.4): 68069.41
Polar Surface Area: 53 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 378.7±3.0 cm3

Click to predict properties on the Chemicalize site


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