Found 28 results

Search term: C9H18N3OP (Found by molecular formula)

ChemSpider 2D Image | 3-(Dimethylphosphoryl)-1-isobutyl-1H-pyrazol-5-amine | C9H18N3OP

3-(Dimethylphosphoryl)-1-isobutyl-1H-pyrazol-5-amine

  • Molecular FormulaC9H18N3OP
  • Average mass215.232 Da
  • Monoisotopic mass215.118744 Da
  • ChemSpider ID112711394

More details:






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

1H-Pyrazol-5-amine, 3-(dimethylphosphinyl)-1-(2-methylpropyl)- [ACD/Index Name]
3-(Dimethylphosphoryl)-1-isobutyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-(Dimethylphosphoryl)-1-isobutyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-(Diméthylphosphoryl)-1-isobutyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
2170908-75-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 439.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.8±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.77
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.78
Polar Surface Area: 71 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 175.5±7.0 cm3

Click to predict properties on the Chemicalize site






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