ChemSpider 2D Image | N-Methyl-N-[(2E)-3-phenyl-2-propen-1-yl]aniline | C16H17N

N-Methyl-N-[(2E)-3-phenyl-2-propen-1-yl]aniline

  • Molecular FormulaC16H17N
  • Average mass223.313 Da
  • Monoisotopic mass223.136093 Da
  • ChemSpider ID28409464

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, N-methyl-N-[(2E)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
N-Methyl-N-[(2E)-3-phenyl-2-propen-1-yl]anilin [German] [ACD/IUPAC Name]
N-Methyl-N-[(2E)-3-phenyl-2-propen-1-yl]aniline [ACD/IUPAC Name]
N-Méthyl-N-[(2E)-3-phényl-2-propén-1-yl]aniline [French] [ACD/IUPAC Name]
(E)-N-Cinnamyl-N-methylaniline
33603-47-3 [RN]
BENZENAMINE, N-METHYL-N-[(2E)-3-PHENYL-2-PROPENYL]-
N-methyl-N-phenyl-N-<1-((E)-3-phenylprop-2-enyl)>amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 363.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 147.7±17.8 °C
Index of Refraction: 1.633
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1063.37
ACD/KOC (pH 5.5): 4936.20
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1196.03
ACD/KOC (pH 7.4): 5552.01
Polar Surface Area: 3 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 212.8±3.0 cm3

Click to predict properties on the Chemicalize site


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