ChemSpider 2D Image | 1-Benzylamino-2-methyl-butan-2-ol | C12H19NO

1-Benzylamino-2-methyl-butan-2-ol

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID21108329

More details:

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

1-(Benzylamino)-2-methyl-2-butanol [ACD/IUPAC Name]
1-(Benzylamino)-2-methyl-2-butanol [German] [ACD/IUPAC Name]
1-(Benzylamino)-2-méthyl-2-butanol [French] [ACD/IUPAC Name]
1-Benzylamino-2-methyl-butan-2-ol
2-Butanol, 2-methyl-1-[(phenylmethyl)amino]- [ACD/Index Name]
1-(benzylamino)-2-methylbutan-2-ol
939793-33-6 [RN]
MFCD09260639

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

Density: 1.0±0.1 g/cm3
Boiling Point: 316.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 104.1±11.6 °C
Index of Refraction: 1.523
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.68
Polar Surface Area: 32 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 194.6±3.0 cm3

Click to predict properties on the Chemicalize site


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