ChemSpider 2D Image | [(2Z)-1,1,3-Trihydroxy-2-propanylidene]phosphoramidic acid | C3H8NO6P

[(2Z)-1,1,3-Trihydroxy-2-propanylidene]phosphoramidic acid

  • Molecular FormulaC3H8NO6P
  • Average mass185.072 Da
  • Monoisotopic mass185.008926 Da
  • ChemSpider ID95568707

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2Z)-1,1,3-Trihydroxy-2-propanyliden]phosphoramidsäure [German] [ACD/IUPAC Name]
[(2Z)-1,1,3-Trihydroxy-2-propanylidene]phosphoramidic acid [ACD/IUPAC Name]
Acide [(2Z)-1,1,3-trihydroxy-2-propanylidène]phosphoramidique [French] [ACD/IUPAC Name]
Phosphoramidic acid, P-[(1Z)-2,2-dihydroxy-1-(hydroxymethyl)ethylidene]- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 473.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.9±6.0 kJ/mol
Flash Point: 240.0±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 31.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.46
ACD/LogD (pH 5.5): -6.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 119.4±7.0 dyne/cm
Molar Volume: 89.6±7.0 cm3

Click to predict properties on the Chemicalize site


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