Found 28 results

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

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

  • Molecular FormulaC9H18N3OP
  • Average mass215.232 Da
  • Monoisotopic mass215.118744 Da
  • ChemSpider ID98510146

More details:

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

1-[2-(Dimethylphosphoryl)-1-propyl-1H-imidazol-5-yl]methanamin [German] [ACD/IUPAC Name]
1-[2-(Dimethylphosphoryl)-1-propyl-1H-imidazol-5-yl]methanamine [ACD/IUPAC Name]
1-[2-(Diméthylphosphoryl)-1-propyl-1H-imidazol-5-yl]méthanamine [French] [ACD/IUPAC Name]
1H-Imidazole-5-methanamine, 2-(dimethylphosphinyl)-1-propyl- [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: 366.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.3±25.7 °C
Index of Refraction: 1.566
Molar Refractivity: 57.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 176.4±7.0 cm3

Click to predict properties on the Chemicalize site


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