ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(4-acetyl-1,4-diazepan-1-yl)carbonyl]amino}ethyl)carbamate | C15H28N4O4

2-Methyl-2-propanyl (2-{[(4-acetyl-1,4-diazepan-1-yl)carbonyl]amino}ethyl)carbamate

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID30303066

More details:

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

(2-{[(4-Acétyl-1,4-diazépan-1-yl)carbonyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(4-acetyl-1,4-diazepan-1-yl)carbonyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(4-acetyl-1,4-diazepan-1-yl)carbonyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(4-acetylhexahydro-1H-1,4-diazepin-1-yl)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 581.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.5±30.1 °C
Index of Refraction: 1.502
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 57.87
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.03
ACD/KOC (pH 7.4): 57.86
Polar Surface Area: 91 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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