ChemSpider 2D Image | Methyl 3-hydroxy-4-[(3-methyl-2-buten-1-yl)oxy]benzoate | C13H16O4

Methyl 3-hydroxy-4-[(3-methyl-2-buten-1-yl)oxy]benzoate

  • Molecular FormulaC13H16O4
  • Average mass236.264 Da
  • Monoisotopic mass236.104858 Da
  • ChemSpider ID24741906

More details:

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

3-Hydroxy-4-[(3-méthyl-2-butén-1-yl)oxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-hydroxy-4-[(3-methyl-2-buten-1-yl)oxy]-, methyl ester [ACD/Index Name]
Methyl 3-hydroxy-4-[(3-methyl-2-buten-1-yl)oxy]benzoate [ACD/IUPAC Name]
Methyl-3-hydroxy-4-[(3-methyl-2-buten-1-yl)oxy]benzoat [German] [ACD/IUPAC Name]
3-hydroxy-4-(3-methylbut-2-enyloxy)benzoic acid methyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 377.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 140.7±17.2 °C
Index of Refraction: 1.534
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 139.48
ACD/KOC (pH 5.5): 1192.80
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.75
ACD/KOC (pH 7.4): 1135.29
Polar Surface Area: 56 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 209.2±3.0 cm3

Click to predict properties on the Chemicalize site


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