ChemSpider 2D Image | 3-(Hydroxymethyl)-2,5,6-trioxa-1-phosphabicyclo[2.1.1]hexane-3,4-diol 1-oxide | C3H5O7P

3-(Hydroxymethyl)-2,5,6-trioxa-1-phosphabicyclo[2.1.1]hexane-3,4-diol 1-oxide

  • Molecular FormulaC3H5O7P
  • Average mass184.041 Da
  • Monoisotopic mass183.977295 Da
  • ChemSpider ID128430348

More details:

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

1-Oxyde de 3-(hydroxyméthyl)-2,5,6-trioxa-1-phosphabicyclo[2.1.1]hexane-3,4-diol [French] [ACD/IUPAC Name]
2,5,6-Trioxa-1-phosphabicyclo[2.1.1]hexane-3,4-diol, 3-(hydroxymethyl)-, 1-oxide [ACD/Index Name]
3-(Hydroxymethyl)-2,5,6-trioxa-1-phosphabicyclo[2.1.1]hexan-3,4-diol-1-oxid [German] [ACD/IUPAC Name]
3-(Hydroxymethyl)-2,5,6-trioxa-1-phosphabicyclo[2.1.1]hexane-3,4-diol 1-oxide [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 301.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.8±6.0 kJ/mol
Flash Point: 136.1±30.7 °C
Index of Refraction: 1.631
Molar Refractivity: 28.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
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: 115 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 125.1±5.0 dyne/cm
Molar Volume: 79.8±5.0 cm3

Click to predict properties on the Chemicalize site


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