ChemSpider 2D Image | 2-Methyl-2-propanyl [4-(diphenylamino)phenyl]carbamate | C23H24N2O2

2-Methyl-2-propanyl [4-(diphenylamino)phenyl]carbamate

  • Molecular FormulaC23H24N2O2
  • Average mass360.449 Da
  • Monoisotopic mass360.183777 Da
  • ChemSpider ID29339951

More details:

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

[4-(Diphénylamino)phényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-(diphenylamino)phenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(diphenylamino)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-(diphenylamino)phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1207595-75-2 [RN]
MFCD18909648
N-BOC-4-DIPHENYLAMINOANILINE
tert-Butyl (4-(diphenylamino)phenyl)carbamate
tert-Butyl [4-(diphenylamino)phenyl]carbamate
TERT-BUTYL N-[4-(DIPHENYLAMINO)PHENYL]CARBAMATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.2±24.0 °C
Index of Refraction: 1.629
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14026.34
ACD/KOC (pH 5.5): 32356.68
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14027.15
ACD/KOC (pH 7.4): 32358.53
Polar Surface Area: 42 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 309.6±3.0 cm3

Click to predict properties on the Chemicalize site


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