ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(dibenzylamino)cyclobutyl]carbamate | C23H30N2O2

2-Methyl-2-propanyl [3-(dibenzylamino)cyclobutyl]carbamate

  • Molecular FormulaC23H30N2O2
  • Average mass366.496 Da
  • Monoisotopic mass366.230713 Da
  • ChemSpider ID28467082

More details:

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

[3-(Dibenzylamino)cyclobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1356087-56-3 [RN]
2-Methyl-2-propanyl [3-(dibenzylamino)cyclobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(dibenzylamino)cyclobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[bis(phenylmethyl)amino]cyclobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD21604774 [MDL number]
tert-Butyl (3-(dibenzylamino)cyclobutyl)carbamate
tert-Butyl [3-(dibenzylamino)cyclobutyl]carbamate
tert-butyl 3-(dibenzylamino)cyclobutylcarbamate
TERT-BUTYL N-[3-(DIBENZYLAMINO)CYCLOBUTYL]CARBAMATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.1±0.1 g/cm3
Boiling Point: 487.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.8±25.7 °C
Index of Refraction: 1.580
Molar Refractivity: 109.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 62.85
ACD/KOC (pH 5.5): 205.51
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2217.10
ACD/KOC (pH 7.4): 7249.52
Polar Surface Area: 42 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 329.6±5.0 cm3

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