ChemSpider 2D Image | (2R)-2-Phosphonopentanedioic acid | C5H9O7P

(2R)-2-Phosphonopentanedioic acid

  • Molecular FormulaC5H9O7P
  • Average mass212.094 Da
  • Monoisotopic mass212.008591 Da
  • ChemSpider ID57642507

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Phosphonopentandisäure [German] [ACD/IUPAC Name]
(2R)-2-Phosphonopentanedioic acid [ACD/IUPAC Name]
Acide (2R)-2-phosphonopentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-phosphono-, (2R)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 548.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.5±6.0 kJ/mol
Flash Point: 285.4±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -7.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 98.5±3.0 dyne/cm
Molar Volume: 119.9±3.0 cm3

Click to predict properties on the Chemicalize site


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