ChemSpider 2D Image | 2-(2,3-Dihydroxypropoxy)-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoic acid | C18H20O7

2-(2,3-Dihydroxypropoxy)-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoic acid

  • Molecular FormulaC18H20O7
  • Average mass348.347 Da
  • Monoisotopic mass348.120911 Da
  • ChemSpider ID44210965

More details:

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

2-(2,3-Dihydroxypropoxy)-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoesäure [German] [ACD/IUPAC Name]
2-(2,3-Dihydroxypropoxy)-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoic acid [ACD/IUPAC Name]
Acide 2-(2,3-dihydroxypropoxy)-4-(3-hydroxy-5-méthylphénoxy)-6-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-(2,3-dihydroxypropoxy)-4-(3-hydroxy-5-methylphenoxy)-6-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 600.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 217.9±25.0 °C
Index of Refraction: 1.622
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 255.9±3.0 cm3

Click to predict properties on the Chemicalize site


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