ChemSpider 2D Image | (Z)-N-Isobutyl-1-phenylmethanimine | C11H15N

(Z)-N-Isobutyl-1-phenylmethanimine

  • Molecular FormulaC11H15N
  • Average mass161.243 Da
  • Monoisotopic mass161.120453 Da
  • ChemSpider ID82975208

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-N-Isobutyl-1-phenylmethanimin [German] [ACD/IUPAC Name]
(Z)-N-Isobutyl-1-phenylmethanimine [ACD/IUPAC Name]
(Z)-N-Isobutyl-1-phénylméthanimine [French] [ACD/IUPAC Name]
1-Propanamine, 2-methyl-N-[(1Z)-phenylmethylene]- [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: 238.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 89.3±19.6 °C
Index of Refraction: 1.492
Molar Refractivity: 53.4±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 148.21
ACD/KOC (pH 5.5): 1099.64
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 228.48
ACD/KOC (pH 7.4): 1695.16
Polar Surface Area: 12 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 29.5±7.0 dyne/cm
Molar Volume: 184.0±7.0 cm3

Click to predict properties on the Chemicalize site


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