ChemSpider 2D Image | (3Z)-4-Phenyl-3-buten-2-amine | C10H13N

(3Z)-4-Phenyl-3-buten-2-amine

  • Molecular FormulaC10H13N
  • Average mass147.217 Da
  • Monoisotopic mass147.104797 Da
  • ChemSpider ID57426927

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4-Phenyl-3-buten-2-amin [German] [ACD/IUPAC Name]
(3Z)-4-Phenyl-3-buten-2-amine [ACD/IUPAC Name]
(3Z)-4-Phényl-3-butén-2-amine [French] [ACD/IUPAC Name]
3-Buten-2-amine, 4-phenyl-, (3Z)- [ACD/Index Name]
(2Z)-1-Methyl-3-phenyl-prop-2-enylamine
PAL-893

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

Density: 1.0±0.1 g/cm3
Boiling Point: 262.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 109.0±11.3 °C
Index of Refraction: 1.580
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 151.0±3.0 cm3

Click to predict properties on the Chemicalize site


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