ChemSpider 2D Image | 1-[4-Methoxy-3-(3-methylbutoxy)phenyl]ethanol | C14H22O3

1-[4-Methoxy-3-(3-methylbutoxy)phenyl]ethanol

  • Molecular FormulaC14H22O3
  • Average mass238.323 Da
  • Monoisotopic mass238.156891 Da
  • ChemSpider ID35327318

More details:

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

1-[4-Methoxy-3-(3-methylbutoxy)phenyl]ethanol [German] [ACD/IUPAC Name]
1-[4-Methoxy-3-(3-methylbutoxy)phenyl]ethanol [ACD/IUPAC Name]
1-[4-Méthoxy-3-(3-méthylbutoxy)phényl]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-methoxy-α-methyl-3-(3-methylbutoxy)- [ACD/Index Name]
1-(3-(Isopentyloxy)-4-methoxyphenyl)ethanol
1-(4-Methoxy-3-iso-pentoxyphenyl)ethanol
1-[4-METHOXY-3-(3-METHYLBUTOXY)PHENYL]ETHAN-1-OL
1443346-14-2 [RN]
atoms 17 bonds 17
MFCD22372865

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

Density: 1.0±0.1 g/cm3
Boiling Point: 341.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 160.3±26.5 °C
Index of Refraction: 1.501
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.12
ACD/KOC (pH 5.5): 676.35
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.12
ACD/KOC (pH 7.4): 676.35
Polar Surface Area: 39 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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