ChemSpider 2D Image | 2-Methyl-2-propanyl methyl(2-{[(1-methyl-1H-pyrazol-4-yl)sulfonyl]amino}-2-oxoethyl)carbamate | C12H20N4O5S

2-Methyl-2-propanyl methyl(2-{[(1-methyl-1H-pyrazol-4-yl)sulfonyl]amino}-2-oxoethyl)carbamate

  • Molecular FormulaC12H20N4O5S
  • Average mass332.376 Da
  • Monoisotopic mass332.115448 Da
  • ChemSpider ID30485550

More details:

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

2-Methyl-2-propanyl methyl(2-{[(1-methyl-1H-pyrazol-4-yl)sulfonyl]amino}-2-oxoethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(2-{[(1-methyl-1H-pyrazol-4-yl)sulfonyl]amino}-2-oxoethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[2-[[(1-methyl-1H-pyrazol-4-yl)sulfonyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl(2-{[(1-méthyl-1H-pyrazol-4-yl)sulfonyl]amino}-2-oxoéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 81.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.81
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 250.7±7.0 cm3

Click to predict properties on the Chemicalize site


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