ChemSpider 2D Image | [(2Z)-1,1-Dihydroxy-3-(1H-imidazol-5-yl)-2-propanylidene]phosphoramidic acid | C6H10N3O5P

[(2Z)-1,1-Dihydroxy-3-(1H-imidazol-5-yl)-2-propanylidene]phosphoramidic acid

  • Molecular FormulaC6H10N3O5P
  • Average mass235.135 Da
  • Monoisotopic mass235.035812 Da
  • ChemSpider ID95747058

More details:

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

[(2Z)-1,1-Dihydroxy-3-(1H-imidazol-5-yl)-2-propanyliden]phosphoramidsäure [German] [ACD/IUPAC Name]
[(2Z)-1,1-Dihydroxy-3-(1H-imidazol-5-yl)-2-propanylidene]phosphoramidic acid [ACD/IUPAC Name]
Acide [(2Z)-1,1-dihydroxy-3-(1H-imidazol-5-yl)-2-propanylidène]phosphoramidique [French] [ACD/IUPAC Name]
Phosphoramidic acid, P-[(1Z)-2,2-dihydroxy-1-(1H-imidazol-5-ylmethyl)ethylidene]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 656.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 351.0±34.3 °C
Index of Refraction: 1.717
Molar Refractivity: 47.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.10
ACD/LogD (pH 5.5): -5.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 106.6±7.0 dyne/cm
Molar Volume: 121.7±7.0 cm3

Click to predict properties on the Chemicalize site


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