ChemSpider 2D Image | 3-Hydroxy(~2~H_5_)pentanedioic acid | C5H3D5O5

3-Hydroxy(2H5)pentanedioic acid

  • Molecular FormulaC5H3D5O5
  • Average mass153.145 Da
  • Monoisotopic mass153.068558 Da
  • ChemSpider ID24532155

  • Non-standard isotope - Non-standard isotope

More details:

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

1219805-72-7 [RN]
3-Hydroxy(2H5)pentandisäure [German] [ACD/IUPAC Name]
3-Hydroxy(2H5)pentanedioic acid [ACD/IUPAC Name]
Acide 3-hydroxy(2H5)pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic-2,2,3,4,4-d5 acid, 3-hydroxy- [ACD/Index Name]
3-Hydroxy-1,5-pentanedioic-2,2,3,4,4-d5 Acid
3-Hydroxy-1,5-pentanedioic-2,2,3,4,4-d5-acid
3-Hydroxyglutaric Acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 365.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 188.7±21.6 °C
Index of Refraction: 1.520
Molar Refractivity: 29.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.68
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 98.2±3.0 cm3

Click to predict properties on the Chemicalize site


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