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Search term: 65790996 (Found by CSID)
ChemSpider 2D Image | 3-isopentyl-4-hydroxy phenylacetic acid methyl ester | C14H18O3

3-isopentyl-4-hydroxy phenylacetic acid methyl ester

  • Molecular FormulaC14H18O3
  • Average mass234.291 Da
  • Monoisotopic mass234.125595 Da
  • ChemSpider ID65790996

More details:

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

[4-Hydroxy-3-(3-méthyl-2-butén-1-yl)phényl]acétate de méthyle [French] [ACD/IUPAC Name]
3-isopentyl-4-hydroxy phenylacetic acid methyl ester
Benzeneacetic acid, 4-hydroxy-3-(3-methyl-2-buten-1-yl)-, methyl ester [ACD/Index Name]
Methyl [4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]acetate [ACD/IUPAC Name]
methyl 2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]acetate
Methyl-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 345.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 139.9±17.9 °C
Index of Refraction: 1.536
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.50
ACD/KOC (pH 5.5): 1325.01
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.30
ACD/KOC (pH 7.4): 1323.39
Polar Surface Area: 47 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3

Click to predict properties on the Chemicalize site


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