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

(Z)-N-(2-Methyl-2-propanyl)-1-phenylmethanimine

  • Molecular FormulaC11H15N
  • Average mass161.243 Da
  • Monoisotopic mass161.120453 Da
  • ChemSpider ID21411429
  • Double-bond stereo - Double-bond stereo


More details:






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

(Z)-N-(2-Methyl-2-propanyl)-1-phenylmethanimin [German] [ACD/IUPAC Name]
(Z)-N-(2-Methyl-2-propanyl)-1-phenylmethanimine [ACD/IUPAC Name]
(Z)-N-(2-Méthyl-2-propanyl)-1-phénylméthanimine [French] [ACD/IUPAC Name]
2-Propanamine, 2-methyl-N-[(1Z)-phenylmethylene]- [ACD/Index Name]
6852-58-0 [RN]
N-(tert-Butyl)-1-phenylmethanimine
N-(tert-Butyl)benzylimine, N-Benzylidene-tert-butylamine, 2-Methyl-N-(phenylmethylene)propan-2-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 231.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 85.6±19.6 °C
Index of Refraction: 1.482
Molar Refractivity: 53.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 58.78
ACD/KOC (pH 5.5): 370.14
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 379.28
ACD/KOC (pH 7.4): 2388.56
Polar Surface Area: 12 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 28.7±7.0 dyne/cm
Molar Volume: 188.5±7.0 cm3

Click to predict properties on the Chemicalize site






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