ChemSpider 2D Image | 4-[(Z)-2-Phenylvinyl]aniline | C14H13N

4-[(Z)-2-Phenylvinyl]aniline

  • Molecular FormulaC14H13N
  • Average mass195.260 Da
  • Monoisotopic mass195.104797 Da
  • ChemSpider ID23009872

  • Double-bond stereo - Double-bond stereo

More details:

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

19466-67-2 [RN]
4-[(1Z)-2-Phenylethenyl]benzenamine
4-[(Z)-2-Phenylvinyl]anilin [German] [ACD/IUPAC Name]
4-[(Z)-2-Phenylvinyl]aniline [ACD/IUPAC Name]
4-[(Z)-2-Phénylvinyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(Z)-2-phenylethenyl]- [ACD/Index Name]
4-Aminostilbene
834-24-2 [RN]
cis-4-aminostilbene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 362.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 186.9±17.6 °C
Index of Refraction: 1.704
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.67
ACD/KOC (pH 5.5): 932.27
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.41
ACD/KOC (pH 7.4): 976.16
Polar Surface Area: 26 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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