ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(2-methoxy-5-nitrophenyl)carbamoyl]amino}ethyl)carbamate | C15H22N4O6

2-Methyl-2-propanyl (2-{[(2-methoxy-5-nitrophenyl)carbamoyl]amino}ethyl)carbamate

  • Molecular FormulaC15H22N4O6
  • Average mass354.358 Da
  • Monoisotopic mass354.153931 Da
  • ChemSpider ID34694290

More details:

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

(2-{[(2-Méthoxy-5-nitrophényl)carbamoyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(2-methoxy-5-nitrophenyl)carbamoyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(2-methoxy-5-nitrophenyl)carbamoyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[(2-methoxy-5-nitrophenyl)amino]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: 1.3±0.1 g/cm3
Boiling Point: 513.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.4±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.37
ACD/KOC (pH 5.5): 599.80
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.36
ACD/KOC (pH 7.4): 599.70
Polar Surface Area: 135 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 278.6±3.0 cm3

Click to predict properties on the Chemicalize site


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