ChemSpider 2D Image | N-Cyclohexyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine | C12H20N4O2

N-Cyclohexyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine

  • Molecular FormulaC12H20N4O2
  • Average mass252.313 Da
  • Monoisotopic mass252.158630 Da
  • ChemSpider ID28604718

More details:

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

1429418-38-1 [RN]
1H-Pyrazol-3-amine, N-cyclohexyl-1-(1-methylethyl)-4-nitro- [ACD/Index Name]
N-Cyclohexyl-1-isopropyl-4-nitro-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine [ACD/IUPAC Name]
N-Cyclohexyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
N-CYCLOHEXYL-4-NITRO-1-(PROPAN-2-YL)-1H-PYRAZOL-3-AMINE
AKOS024273259
Cyclohexyl-(1-isopropyl-4-nitro-1H-pyrazol-3-yl)-amine
MFCD24540557
N-CYCLOHEXYL-1-ISOPROPYL-4-NITROPYRAZOL-3-AMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 407.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.3±24.6 °C
Index of Refraction: 1.625
Molar Refractivity: 68.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 435.76
ACD/KOC (pH 5.5): 2696.34
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 435.77
ACD/KOC (pH 7.4): 2696.39
Polar Surface Area: 76 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 192.6±7.0 cm3

Click to predict properties on the Chemicalize site


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