ChemSpider 2D Image | 2-Methyl-2-propanyl {2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}carbamate | C16H20N4O4

2-Methyl-2-propanyl {2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}carbamate

  • Molecular FormulaC16H20N4O4
  • Average mass332.354 Da
  • Monoisotopic mass332.148468 Da
  • ChemSpider ID58130419

More details:

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

{2-(Hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phényl]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 88.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 5.00
ACD/KOC (pH 5.5): 110.19
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.83
ACD/KOC (pH 7.4): 106.28
Polar Surface Area: 105 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 259.2±7.0 cm3

Click to predict properties on the Chemicalize site


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