ChemSpider 2D Image | (4E)-4-Methyl-5-phenyl-4-penten-2-amine | C12H17N

(4E)-4-Methyl-5-phenyl-4-penten-2-amine

  • Molecular FormulaC12H17N
  • Average mass175.270 Da
  • Monoisotopic mass175.136093 Da
  • ChemSpider ID26495045
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-4-Methyl-5-phenyl-4-penten-2-amin [German] [ACD/IUPAC Name]
(4E)-4-Methyl-5-phenyl-4-penten-2-amine [ACD/IUPAC Name]
(4E)-4-Méthyl-5-phényl-4-pentén-2-amine [French] [ACD/IUPAC Name]
4-Penten-2-amine, 4-methyl-5-phenyl-, (4E)- [ACD/Index Name]
910402-96-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 284.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 118.0±14.1 °C
Index of Refraction: 1.559
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.73
Polar Surface Area: 26 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site






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