ChemSpider 2D Image | (R)-4-phosphopantoic acid | C6H13O7P

(R)-4-phosphopantoic acid

  • Molecular FormulaC6H13O7P
  • Average mass228.137 Da
  • Monoisotopic mass228.039886 Da
  • ChemSpider ID26332187

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoic acid [ACD/IUPAC Name]
(2R)-2-Hydroxy-3,3-dimethyl-4-(phosphonooxy)butansäure [German] [ACD/IUPAC Name]
(R)-4-phosphopantoic acid
Acide (2R)-2-hydroxy-3,3-diméthyl-4-(phosphonooxy)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-hydroxy-3,3-dimethyl-4-(phosphonooxy)-, (2R)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 522.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.5±6.0 kJ/mol
Flash Point: 269.6±32.9 °C
Index of Refraction: 1.524
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -6.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 145.7±3.0 cm3

Click to predict properties on the Chemicalize site


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