ChemSpider 2D Image | N-[3-(Phenylimino)-1-propen-1-yl]aniline | C15H14N2

N-[3-(Phenylimino)-1-propen-1-yl]aniline

  • Molecular FormulaC15H14N2
  • Average mass222.285 Da
  • Monoisotopic mass222.115692 Da
  • ChemSpider ID26459158

More details:

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

Benzenamine, N,N'-1-propen-1-yl-3-ylidenebis- [ACD/Index Name]
N-[3-(Phenylimino)-1-propen-1-yl]anilin [German] [ACD/IUPAC Name]
N-[3-(Phenylimino)-1-propen-1-yl]aniline [ACD/IUPAC Name]
N-[3-(Phénylimino)-1-propén-1-yl]aniline [French] [ACD/IUPAC Name]
4485-89-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 361.9±38.0 °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: 172.7±26.8 °C
Index of Refraction: 1.555
Molar Refractivity: 72.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 26.93
ACD/KOC (pH 5.5): 220.28
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 152.99
ACD/KOC (pH 7.4): 1251.35
Polar Surface Area: 24 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 226.5±7.0 cm3

Click to predict properties on the Chemicalize site


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