ChemSpider 2D Image | 2-Methyl-2-propanyl methyl[2-({[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl}amino)ethyl]carbamate | C14H24N4O4

2-Methyl-2-propanyl methyl[2-({[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl}amino)ethyl]carbamate

  • Molecular FormulaC14H24N4O4
  • Average mass312.365 Da
  • Monoisotopic mass312.179749 Da
  • ChemSpider ID30324385

More details:






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

2-Methyl-2-propanyl methyl[2-({[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl}amino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl[2-({[(5-methyl-1,2-oxazol-3-yl)methyl]carbamoyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[2-[[[[(5-methyl-3-isoxazolyl)methyl]amino]carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl[2-({[(5-méthyl-1,2-oxazol-3-yl)méthyl]carbamoyl}amino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 517.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.8±30.1 °C
Index of Refraction: 1.505
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.65
ACD/KOC (pH 5.5): 104.58
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.65
ACD/KOC (pH 7.4): 104.57
Polar Surface Area: 97 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 272.1±3.0 cm3

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