ChemSpider 2D Image | 5-[4-(Hydroxymethyl)-3,5-dimethoxyphenoxy]pentanoic acid | C14H20O6

5-[4-(Hydroxymethyl)-3,5-dimethoxyphenoxy]pentanoic acid

  • Molecular FormulaC14H20O6
  • Average mass284.305 Da
  • Monoisotopic mass284.125977 Da
  • ChemSpider ID81368836

More details:

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

134020-55-6 [RN]
5-[4-(Hydroxymethyl)-3,5-dimethoxyphenoxy]pentanoic acid [ACD/IUPAC Name]
5-[4-(Hydroxymethyl)-3,5-dimethoxyphenoxy]pentansäure [German] [ACD/IUPAC Name]
Acide 5-[4-(hydroxyméthyl)-3,5-diméthoxyphénoxy]pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[4-(hydroxymethyl)-3,5-dimethoxyphenoxy]- [ACD/Index Name]
5-(4-(hydroxymethyl)-3,5-dimethoxyphenoxy)pentanoic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 184.4±22.2 °C
Index of Refraction: 1.530
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.83
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 235.9±3.0 cm3

Click to predict properties on the Chemicalize site


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