ChemSpider 2D Image | (R)-2-Methylimino-1-phenylpropan-1-ol | C10H13NO

(R)-2-Methylimino-1-phenylpropan-1-ol

  • Molecular FormulaC10H13NO
  • Average mass163.216 Da
  • Monoisotopic mass163.099716 Da
  • ChemSpider ID21864814

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-(Methylimino)-1-phenyl-1-propanol [German] [ACD/IUPAC Name]
(1R)-2-(Methylimino)-1-phenyl-1-propanol [ACD/IUPAC Name]
(1R)-2-(Méthylimino)-1-phényl-1-propanol [French] [ACD/IUPAC Name]
(R)-2-Methylimino-1-phenylpropan-1-ol
Benzenemethanol, α-[1-(methylimino)ethyl]-, (αR)- [ACD/Index Name]
(1R)-2-(methylimino)-1-phenylpropan-1-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 277.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 163.0±14.6 °C
Index of Refraction: 1.513
Molar Refractivity: 49.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 14.85
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 22.59
ACD/KOC (pH 7.4): 289.46
Polar Surface Area: 33 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 33.0±7.0 dyne/cm
Molar Volume: 165.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement