ChemSpider 2D Image | Methyl 4-(~2~H)hydroxybenzoate | C8H7DO3

Methyl 4-(2H)hydroxybenzoate

  • Molecular FormulaC8H7DO3
  • Average mass153.154 Da
  • Monoisotopic mass153.053619 Da
  • ChemSpider ID95701921

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2H)Hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(hydroxy-d)-, methyl ester [ACD/Index Name]
Methyl 4-(2H)hydroxybenzoate [ACD/IUPAC Name]
Methyl-4-(2H)hydroxybenzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 265.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 116.4±12.6 °C
Index of Refraction: 1.547
Molar Refractivity: 39.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.08
ACD/KOC (pH 5.5): 349.23
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.35
ACD/KOC (pH 7.4): 311.15
Polar Surface Area: 47 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 125.8±3.0 cm3

Click to predict properties on the Chemicalize site


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