ChemSpider 2D Image | 2-Methyl-2-propanyl methyl(2-methyl-3-{[(2-methyl-4-morpholinyl)carbonyl]amino}propyl)carbamate | C16H31N3O4

2-Methyl-2-propanyl methyl(2-methyl-3-{[(2-methyl-4-morpholinyl)carbonyl]amino}propyl)carbamate

  • Molecular FormulaC16H31N3O4
  • Average mass329.435 Da
  • Monoisotopic mass329.231445 Da
  • ChemSpider ID34436918

More details:

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

2-Methyl-2-propanyl methyl(2-methyl-3-{[(2-methyl-4-morpholinyl)carbonyl]amino}propyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(2-methyl-3-{[(2-methyl-4-morpholinyl)carbonyl]amino}propyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[2-methyl-3-[[(2-methyl-4-morpholinyl)carbonyl]amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl(2-méthyl-3-{[(2-méthyl-4-morpholinyl)carbonyl]amino}propyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL N-METHYL-N-[2-METHYL-3-(2-METHYLMORPHOLINE-4-CARBONYLAMINO)PROPYL]CARBAMATE
TERT-BUTYL N-METHYL-N-{2-METHYL-3-[(2-METHYLMORPHOLINE-4-CARBONYL)AMINO]PROPYL}CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 491.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.9±28.4 °C
Index of Refraction: 1.484
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.46
ACD/KOC (pH 5.5): 429.40
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.46
ACD/KOC (pH 7.4): 429.40
Polar Surface Area: 71 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement