ChemSpider 2D Image | 3-Hexyl-4-[6-(4-methoxyphenoxy)hexyl]thiophene | C23H34O2S

3-Hexyl-4-[6-(4-methoxyphenoxy)hexyl]thiophene

  • Molecular FormulaC23H34O2S
  • Average mass374.580 Da
  • Monoisotopic mass374.227936 Da
  • ChemSpider ID28590422

More details:

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

3-Hexyl-4-[6-(4-methoxyphenoxy)hexyl]thiophen [German] [ACD/IUPAC Name]
3-Hexyl-4-[6-(4-methoxyphenoxy)hexyl]thiophene [ACD/IUPAC Name]
3-Hexyl-4-[6-(4-méthoxyphénoxy)hexyl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 3-hexyl-4-[6-(4-methoxyphenoxy)hexyl]- [ACD/Index Name]
827346-74-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 498.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 255.3±27.3 °C
Index of Refraction: 1.529
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 8.04
ACD/BCF (pH 5.5): 759308.56
ACD/KOC (pH 5.5): 563343.06
ACD/LogD (pH 7.4): 8.04
ACD/BCF (pH 7.4): 759308.56
ACD/KOC (pH 7.4): 563343.06
Polar Surface Area: 47 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 369.0±3.0 cm3

Click to predict properties on the Chemicalize site


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