ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}(2-methoxyethyl)carbamate | C15H26N4O4

2-Methyl-2-propanyl {2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}(2-methoxyethyl)carbamate

  • Molecular FormulaC15H26N4O4
  • Average mass326.391 Da
  • Monoisotopic mass326.195404 Da
  • ChemSpider ID30221678

More details:

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

{2-[(1,3-Diméthyl-1H-pyrazol-5-yl)amino]-2-oxoéthyl}(2-méthoxyéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}(2-methoxyethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}(2-methoxyethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-, 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: 487.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.5±28.7 °C
Index of Refraction: 1.524
Molar Refractivity: 87.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.11
ACD/KOC (pH 5.5): 231.28
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.13
ACD/KOC (pH 7.4): 231.69
Polar Surface Area: 86 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 284.3±7.0 cm3

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