ChemSpider 2D Image | N-(4-Hydroxy-2,2-dimethylpentyl)-2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanamide | C14H24N4O4

N-(4-Hydroxy-2,2-dimethylpentyl)-2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanamide

  • Molecular FormulaC14H24N4O4
  • Average mass312.365 Da
  • Monoisotopic mass312.179749 Da
  • ChemSpider ID30520732

More details:






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

1H-Pyrazole-1-acetamide, N-(4-hydroxy-2,2-dimethylpentyl)-α,α-dimethyl-4-nitro- [ACD/Index Name]
N-(4-Hydroxy-2,2-dimethylpentyl)-2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-(4-Hydroxy-2,2-dimethylpentyl)-2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanamide [ACD/IUPAC Name]
N-(4-Hydroxy-2,2-diméthylpentyl)-2-méthyl-2-(4-nitro-1H-pyrazol-1-yl)propanamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 518.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.6±27.3 °C
Index of Refraction: 1.554
Molar Refractivity: 82.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.80
ACD/KOC (pH 5.5): 137.28
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.80
ACD/KOC (pH 7.4): 137.28
Polar Surface Area: 113 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 256.0±7.0 cm3

Click to predict properties on the Chemicalize site






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