ChemSpider 2D Image | 2-Methyl-2-propanyl [5-(2-amino-3,5-dibromophenyl)-1-methyl-1H-pyrazol-4-yl]carbamate | C15H18Br2N4O2

2-Methyl-2-propanyl [5-(2-amino-3,5-dibromophenyl)-1-methyl-1H-pyrazol-4-yl]carbamate

  • Molecular FormulaC15H18Br2N4O2
  • Average mass446.137 Da
  • Monoisotopic mass443.979645 Da
  • ChemSpider ID97996371

More details:

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

[5-(2-Amino-3,5-dibromophényl)-1-méthyl-1H-pyrazol-4-yl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [5-(2-amino-3,5-dibromophenyl)-1-methyl-1H-pyrazol-4-yl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-(2-amino-3,5-dibromphenyl)-1-methyl-1H-pyrazol-4-yl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-(2-amino-3,5-dibromophenyl)-1-methyl-1H-pyrazol-4-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 447.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.3±28.7 °C
Index of Refraction: 1.642
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 384.13
ACD/KOC (pH 5.5): 2463.50
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.19
ACD/KOC (pH 7.4): 2463.89
Polar Surface Area: 82 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 264.9±7.0 cm3

Click to predict properties on the Chemicalize site


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