ChemSpider 2D Image | 3-Phenyl-1-propanimine | C9H11N

3-Phenyl-1-propanimine

  • Molecular FormulaC9H11N
  • Average mass133.190 Da
  • Monoisotopic mass133.089142 Da
  • ChemSpider ID97154007

More details:

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

3-Phenyl-1-propanimin [German] [ACD/IUPAC Name]
3-Phenyl-1-propanimine [ACD/IUPAC Name]
3-Phényl-1-propanimine [French] [ACD/IUPAC Name]
Benzenepropanimine [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 212.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 82.5±25.4 °C
Index of Refraction: 1.508
Molar Refractivity: 43.4±0.5 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.05
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.22
Polar Surface Area: 24 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 35.1±7.0 dyne/cm
Molar Volume: 145.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement