ChemSpider 2D Image | TERT-BUTYL N-METHYL-N-{3-[(2-METHYLPROPYL)AMINO]PHENYL}CARBAMATE | C16H26N2O2

TERT-BUTYL N-METHYL-N-{3-[(2-METHYLPROPYL)AMINO]PHENYL}CARBAMATE

  • Molecular FormulaC16H26N2O2
  • Average mass278.390 Da
  • Monoisotopic mass278.199432 Da
  • ChemSpider ID24598107

More details:

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

1246644-45-0 [RN]
TERT-BUTYL N-METHYL-N-{3-[(2-METHYLPROPYL)AMINO]PHENYL}CARBAMATE
MFCD11111568
tert-Butyl (3-(isobutylamino)phenyl)(methyl)carbamate
tert-butyl 3-(isobutylamino)phenyl(methyl)carbamate
tert-Butyl methyl{3-[(2-methylpropyl)amino]phenyl}carbamate
tert-butyl3-(isobutylamino)phenyl(methyl)carbamate
TERTBUTYL-3-(ISOBUTYLAMINO)PHENYL(METHYL)CARBAMATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 390.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.0±23.2 °C
Index of Refraction: 1.546
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 523.33
ACD/KOC (pH 5.5): 2926.67
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 620.58
ACD/KOC (pH 7.4): 3470.50
Polar Surface Area: 42 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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