ChemSpider 2D Image | (4Z)-5-Phenyl-4-penten-2-amine | C11H15N

(4Z)-5-Phenyl-4-penten-2-amine

  • Molecular FormulaC11H15N
  • Average mass161.243 Da
  • Monoisotopic mass161.120453 Da
  • ChemSpider ID57426924

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-5-Phenyl-4-penten-2-amin [German] [ACD/IUPAC Name]
(4Z)-5-Phenyl-4-penten-2-amine [ACD/IUPAC Name]
(4Z)-5-Phényl-4-pentén-2-amine [French] [ACD/IUPAC Name]
4-Penten-2-amine, 5-phenyl-, (4Z)- [ACD/Index Name]
(3Z)-1-Methyl-4-phenyl-but-3-enylamine
PAL-904

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

Density: 1.0±0.1 g/cm3
Boiling Point: 273.6±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 113.7±14.1 °C
Index of Refraction: 1.569
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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