ChemSpider 2D Image | 3-(2-Hydroxyphenyl)pentanedioic acid | C11H12O5

3-(2-Hydroxyphenyl)pentanedioic acid

  • Molecular FormulaC11H12O5
  • Average mass224.210 Da
  • Monoisotopic mass224.068466 Da
  • ChemSpider ID28610892

More details:

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

3-(2-Hydroxyphenyl)pentandisäure [German] [ACD/IUPAC Name]
3-(2-Hydroxyphenyl)pentanedioic acid [ACD/IUPAC Name]
Acide 3-(2-hydroxyphényl)pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 3-(2-hydroxyphenyl)- [ACD/Index Name]
13291-09-3 [RN]
MFCD23699824

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 220.9±21.1 °C
Index of Refraction: 1.599
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 160.2±3.0 cm3

Click to predict properties on the Chemicalize site


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