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Search term: 61362076 (Found by CSID)
ChemSpider 2D Image | 2,3-Dihydroxypropyl 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoate | C18H20O7

2,3-Dihydroxypropyl 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoate

  • Molecular FormulaC18H20O7
  • Average mass348.347 Da
  • Monoisotopic mass348.120911 Da
  • ChemSpider ID61362076

More details:

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

2,3-Dihydroxypropyl 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylbenzoat [German] [ACD/IUPAC Name]
2-Hydroxy-4-(3-hydroxy-5-méthylphénoxy)-6-méthylbenzoate de 2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methyl-, 2,3-dihydroxypropyl ester [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: 594.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 215.5±23.6 °C
Index of Refraction: 1.623
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.70
ACD/KOC (pH 5.5): 1001.47
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 58.76
ACD/KOC (pH 7.4): 536.39
Polar Surface Area: 116 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 255.7±3.0 cm3

Click to predict properties on the Chemicalize site


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