ChemSpider 2D Image | 3-Ethyl-1-(4-methyl-3-thienyl)-1-heptanol | C14H24OS

3-Ethyl-1-(4-methyl-3-thienyl)-1-heptanol

  • Molecular FormulaC14H24OS
  • Average mass240.405 Da
  • Monoisotopic mass240.154785 Da
  • ChemSpider ID36772232

More details:

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

3-Ethyl-1-(4-methyl-3-thienyl)-1-heptanol [German] [ACD/IUPAC Name]
3-Ethyl-1-(4-methyl-3-thienyl)-1-heptanol [ACD/IUPAC Name]
3-Éthyl-1-(4-méthyl-3-thiényl)-1-heptanol [French] [ACD/IUPAC Name]
3-Thiophenemethanol, α-(2-ethylhexyl)-4-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 345.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 162.7±23.7 °C
Index of Refraction: 1.514
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2316.61
ACD/KOC (pH 5.5): 8915.75
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2316.61
ACD/KOC (pH 7.4): 8915.75
Polar Surface Area: 48 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 242.2±3.0 cm3

Click to predict properties on the Chemicalize site


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