ChemSpider 2D Image | 4-Methoxyphenyl 4-((6-hydroxyhexyl)oxy)benzoate | C20H24O5

4-Methoxyphenyl 4-((6-hydroxyhexyl)oxy)benzoate

  • Molecular FormulaC20H24O5
  • Average mass344.402 Da
  • Monoisotopic mass344.162384 Da
  • ChemSpider ID24589861

More details:

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

137407-31-9 [RN]
4-(6-Hydroxyhexyloxy)benzoic Acid 4-Methoxyphenyl Ester
4-[(6-Hydroxyhexyl)oxy]benzoate de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 4-((6-hydroxyhexyl)oxy)benzoate
4-Methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate [ACD/IUPAC Name]
4-Methoxyphenyl-4-[(6-hydroxyhexyl)oxy]benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-[(6-hydroxyhexyl)oxy]-, 4-methoxyphenyl ester [ACD/Index Name]
(4-methoxyphenyl) 4-(6-hydroxyhexoxy)benzoate
[137407-31-9] [RN]
4-(6-HYDROXYHEXYLOXY)BENZOICACID4-METHOXYPHENYLESTER
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 517.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 180.6±22.2 °C
Index of Refraction: 1.551
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 299.36
ACD/KOC (pH 5.5): 2060.95
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 299.36
ACD/KOC (pH 7.4): 2060.95
Polar Surface Area: 65 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 300.9±3.0 cm3

Click to predict properties on the Chemicalize site


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