ChemSpider 2D Image | 2-Methyl-2-propanyl (1-hydroxy-1-phenyl-2-propanyl)methylcarbamate | C15H23NO3

2-Methyl-2-propanyl (1-hydroxy-1-phenyl-2-propanyl)methylcarbamate

  • Molecular FormulaC15H23NO3
  • Average mass265.348 Da
  • Monoisotopic mass265.167786 Da
  • ChemSpider ID45060108

More details:

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

(1-Hydroxy-1-phényl-2-propanyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-hydroxy-1-phenyl-2-propanyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-hydroxy-1-phenyl-2-propanyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
126192-86-7 [RN]
MFCD24533589
tert-butyl N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylcarbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 377.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 182.0±24.8 °C
Index of Refraction: 1.520
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.03
ACD/KOC (pH 5.5): 933.64
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.03
ACD/KOC (pH 7.4): 933.64
Polar Surface Area: 50 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 247.2±3.0 cm3

Click to predict properties on the Chemicalize site


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