ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(5-nitro-2-pyridinyl)amino]cyclohexyl}carbamate | C16H24N4O4

2-Methyl-2-propanyl {2-[(5-nitro-2-pyridinyl)amino]cyclohexyl}carbamate

  • Molecular FormulaC16H24N4O4
  • Average mass336.386 Da
  • Monoisotopic mass336.179749 Da
  • ChemSpider ID27458582

More details:

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

{2-[(5-Nitro-2-pyridinyl)amino]cyclohexyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1289386-21-5 [RN]
2-Methyl-2-propanyl {2-[(5-nitro-2-pyridinyl)amino]cyclohexyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(5-nitro-2-pyridinyl)amino]cyclohexyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(5-nitro-2-pyridinyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(2-(5-Nitropyridin-2-ylamino)cyclohexyl)carbamic acid tert-butyl ester
(tert-butoxy)-N-{2-[(5-nitro(2-pyridyl))amino]cyclohexyl}carboxamide
[2-(5-Nitropyridin-2-ylamino)cyclohexyl]carbamic acid tert-butyl ester
[2-(5-Nitro-pyridin-2-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester
MFCD18837411
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 511.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 263.1±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.14
ACD/KOC (pH 5.5): 1684.69
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.78
ACD/KOC (pH 7.4): 1689.44
Polar Surface Area: 109 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 275.9±5.0 cm3

Click to predict properties on the Chemicalize site


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