ChemSpider 2D Image | Ethyl 2-(10-hydroxydecyl)-6-methoxybenzoate | C20H32O4

Ethyl 2-(10-hydroxydecyl)-6-methoxybenzoate

  • Molecular FormulaC20H32O4
  • Average mass336.466 Da
  • Monoisotopic mass336.230072 Da
  • ChemSpider ID28638223

More details:

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

2-(10-Hydroxydécyl)-6-méthoxybenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(10-hydroxydecyl)-6-methoxy-, ethyl ester [ACD/Index Name]
Ethyl 2-(10-hydroxydecyl)-6-methoxybenzoate [ACD/IUPAC Name]
Ethyl-2-(10-hydroxydecyl)-6-methoxybenzoat [German] [ACD/IUPAC Name]
1403767-31-6 [RN]
ethyl 2-(10-hydroxydecyl)-6-methoxy-benzoate
ethyl2-(10-hydroxydecyl)-6-methoxybenzoate
MFCD22581521 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 469.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 156.6±18.1 °C
Index of Refraction: 1.502
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2692.38
ACD/KOC (pH 5.5): 9928.58
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2692.38
ACD/KOC (pH 7.4): 9928.58
Polar Surface Area: 56 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 330.2±3.0 cm3

Click to predict properties on the Chemicalize site


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