ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(1,3-dimethyl-1H-pyrazol-5-yl)carbamoyl]amino}ethyl)carbamate | C13H23N5O3

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

  • Molecular FormulaC13H23N5O3
  • Average mass297.353 Da
  • Monoisotopic mass297.180084 Da
  • ChemSpider ID29829539

More details:

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

(2-{[(1,3-Diméthyl-1H-pyrazol-5-yl)carbamoyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(1,3-dimethyl-1H-pyrazol-5-yl)carbamoyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(1,3-dimethyl-1H-pyrazol-5-yl)carbamoyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[(1,3-dimethyl-1H-pyrazol-5-yl)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: 1.2±0.1 g/cm3
Boiling Point: 449.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.8±28.7 °C
Index of Refraction: 1.556
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.45
ACD/KOC (pH 5.5): 116.95
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.47
ACD/KOC (pH 7.4): 117.53
Polar Surface Area: 97 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 245.1±7.0 cm3

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