Found 28 results

Search term: C9H18N3OP (Found by molecular formula)
ChemSpider 2D Image | 1-[5-(Dimethylphosphoryl)-1-isopropyl-1H-imidazol-2-yl]methanamine | C9H18N3OP

1-[5-(Dimethylphosphoryl)-1-isopropyl-1H-imidazol-2-yl]methanamine

  • Molecular FormulaC9H18N3OP
  • Average mass215.232 Da
  • Monoisotopic mass215.118744 Da
  • ChemSpider ID98510140

More details:

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

1-[5-(Dimethylphosphoryl)-1-isopropyl-1H-imidazol-2-yl]methanamin [German] [ACD/IUPAC Name]
1-[5-(Dimethylphosphoryl)-1-isopropyl-1H-imidazol-2-yl]methanamine [ACD/IUPAC Name]
1-[5-(Diméthylphosphoryl)-1-isopropyl-1H-imidazol-2-yl]méthanamine [French] [ACD/IUPAC Name]
1H-Imidazole-2-methanamine, 5-(dimethylphosphinyl)-1-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.4±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.3±27.6 °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: -2.22
ACD/LogD (pH 5.5): -3.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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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