ChemSpider 2D Image | {[({2-Amino-5-[(dimethylamino)methyl]-4,5-dihydro-1H-imidazol-1-yl}oxy)(oxido)phosphoranyl]oxy}methanol | C7H17N4O4P

{[({2-Amino-5-[(dimethylamino)methyl]-4,5-dihydro-1H-imidazol-1-yl}oxy)(oxido)phosphoranyl]oxy}methanol

  • Molecular FormulaC7H17N4O4P
  • Average mass252.208 Da
  • Monoisotopic mass252.098740 Da
  • ChemSpider ID28716416

More details:






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

{[({2-Amino-5-[(dimethylamino)methyl]-4,5-dihydro-1H-imidazol-1-yl}oxy)(oxido)phosphoranyl]oxy}methanol [German] [ACD/IUPAC Name]
{[({2-Amino-5-[(dimethylamino)methyl]-4,5-dihydro-1H-imidazol-1-yl}oxy)(oxido)phosphoranyl]oxy}methanol [ACD/IUPAC Name]
{[({2-Amino-5-[(diméthylamino)méthyl]-4,5-dihydro-1H-imidazol-1-yl}oxy)(oxydo)phosphoranyl]oxy}méthanol [French] [ACD/IUPAC Name]
Methanol, 1-[[[[2-amino-5-[(dimethylamino)methyl]-4,5-dihydro-1H-imidazol-1-yl]oxy]phosphinyl]oxy]- [ACD/Index Name]

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

Density:
Boiling Point: 363.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.6±6.0 kJ/mol
Flash Point: 173.7±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -3.84
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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