ChemSpider 2D Image | (2R)-2-Hydroxy-1,2,5-pentanetricarboxylic acid | C8H12O7

(2R)-2-Hydroxy-1,2,5-pentanetricarboxylic acid

  • Molecular FormulaC8H12O7
  • Average mass220.177 Da
  • Monoisotopic mass220.058304 Da
  • ChemSpider ID28639097

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-1,2,5-pentanetricarboxylic acid [ACD/IUPAC Name]
(2R)-2-Hydroxy-1,2,5-pentantricarbonsäure [German] [ACD/IUPAC Name]
1,2,5-Pentanetricarboxylic acid, 2-hydroxy-, (2R)- [ACD/Index Name]
Acide (2R)-2-hydroxy-1,2,5-pentanetricarboxylique [French] [ACD/IUPAC Name]
(2R)-2-hydroxypentane-1,2,5-tricarboxylic acid
(2R)-2-oxidanylpentane-1,2,5-tricarboxylic acid
  • Miscellaneous

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

Density: 1.5±0.1 g/cm3
Boiling Point: 433.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±6.0 kJ/mol
Flash Point: 230.1±25.2 °C
Index of Refraction: 1.551
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -4.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 82.2±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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