ChemSpider 2D Image | 3-Methyl-2-(2-methyl-2-propanyl)-5-pentylthiophene | C14H24S

3-Methyl-2-(2-methyl-2-propanyl)-5-pentylthiophene

  • Molecular FormulaC14H24S
  • Average mass224.405 Da
  • Monoisotopic mass224.159866 Da
  • ChemSpider ID28696385

More details:

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

3-Methyl-2-(2-methyl-2-propanyl)-5-pentylthiophen [German] [ACD/IUPAC Name]
3-Methyl-2-(2-methyl-2-propanyl)-5-pentylthiophene [ACD/IUPAC Name]
3-Méthyl-2-(2-méthyl-2-propanyl)-5-pentylthiophène [French] [ACD/IUPAC Name]
Thiophene, 2-(1,1-dimethylethyl)-3-methyl-5-pentyl- [ACD/Index Name]
2-TERT-BUTYL-3-METHYL-5-PENTYLTHIOPHENE
89036-24-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 276.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 88.0±4.9 °C
Index of Refraction: 1.496
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 35094.38
ACD/KOC (pH 5.5): 62382.81
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 35094.38
ACD/KOC (pH 7.4): 62382.81
Polar Surface Area: 28 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

Click to predict properties on the Chemicalize site


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