ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[({[(methoxycarbonyl)amino]acetyl}amino)methyl]cyclohexyl}carbamate | C16H29N3O5

2-Methyl-2-propanyl {1-[({[(methoxycarbonyl)amino]acetyl}amino)methyl]cyclohexyl}carbamate

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID30490283

More details:






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

{1-[({2-[(Méthoxycarbonyl)amino]acétyl}amino)méthyl]cyclohexyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[({[(methoxycarbonyl)amino]acetyl}amino)methyl]cyclohexyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[({[(methoxycarbonyl)amino]acetyl}amino)methyl]cyclohexyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[1-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]methyl]amino]-2-oxoethyl]-, methyl ester [ACD/Index Name]
TERT-BUTYL N-[1-({2-[(METHOXYCARBONYL)AMINO]ACETAMIDO}METHYL)CYCLOHEXYL]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: 545.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.0±25.4 °C
Index of Refraction: 1.504
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.21
ACD/KOC (pH 5.5): 183.61
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.20
ACD/KOC (pH 7.4): 183.51
Polar Surface Area: 106 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 300.4±5.0 cm3

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