ChemSpider 2D Image | 2-C-(Hydroxymethyl)-5-O-phosphonopentonic acid | C6H13O10P

2-C-(Hydroxymethyl)-5-O-phosphonopentonic acid

  • Molecular FormulaC6H13O10P
  • Average mass276.135 Da
  • Monoisotopic mass276.024628 Da
  • ChemSpider ID35015053

More details:

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

2-C-(Hydroxymethyl)-5-O-phosphonopentonic acid [ACD/IUPAC Name]
2-C-(Hydroxymethyl)-5-O-phosphonopentonsäure [German] [ACD/IUPAC Name]
Acide 2-C-(hydroxyméthyl)-5-O-phosphonopentonique [French] [ACD/IUPAC Name]
Pentonic acid, 2-C-(hydroxymethyl)-, 5-(dihydrogen phosphate) [ACD/Index Name]
2,3,4-trihydroxy-2-(hydroxymethyl)-5-(phosphonooxy)pentanoic acid
2-Carboxyarabinitol 5-phosphate

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

Density: 2.0±0.1 g/cm3
Boiling Point: 774.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.6±6.0 kJ/mol
Flash Point: 422.4±35.7 °C
Index of Refraction: 1.627
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.97
ACD/LogD (pH 5.5): -8.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 195 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 137.8±3.0 dyne/cm
Molar Volume: 138.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement