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

1-Phenyl-1-propanimine

  • Molecular FormulaC9H11N
  • Average mass133.190 Da
  • Monoisotopic mass133.089142 Da
  • ChemSpider ID21406513

More details:

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

1-Phenyl-1-propanimin [German] [ACD/IUPAC Name]
1-Phenyl-1-propanimine [ACD/IUPAC Name]
1-Phényl-1-propanimine [French] [ACD/IUPAC Name]
Benzenemethanimine, α-ethyl- [ACD/Index Name]
BENZENEMETHANIMINE, A-ETHYL-
Propiophenon-imin

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

Density: 0.9±0.1 g/cm3
Boiling Point: 219.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 86.6±19.8 °C
Index of Refraction: 1.509
Molar Refractivity: 43.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.21
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.69
Polar Surface Area: 24 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 33.0±7.0 dyne/cm
Molar Volume: 144.6±7.0 cm3

Click to predict properties on the Chemicalize site


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