ChemSpider 2D Image | 2-Methyl-2-propanyl methyl[1-(4-methylphenyl)-1-oxo-2-propanyl]carbamate | C16H23NO3

2-Methyl-2-propanyl methyl[1-(4-methylphenyl)-1-oxo-2-propanyl]carbamate

  • Molecular FormulaC16H23NO3
  • Average mass277.359 Da
  • Monoisotopic mass277.167786 Da
  • ChemSpider ID27347450

More details:

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

2-Methyl-2-propanyl methyl[1-(4-methylphenyl)-1-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl[1-(4-methylphenyl)-1-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[1-methyl-2-(4-methylphenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl[1-(4-méthylphényl)-1-oxo-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 382.1±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.9±22.1 °C
Index of Refraction: 1.510
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 532.87
ACD/KOC (pH 5.5): 3113.98
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 532.87
ACD/KOC (pH 7.4): 3113.98
Polar Surface Area: 47 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 263.9±3.0 cm3

Click to predict properties on the Chemicalize site


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