ChemSpider 2D Image | 2-[Bromo(1-isobutylcyclopentyl)methyl]-5-(2-methyl-2-propanyl)thiophene | C18H29BrS

2-[Bromo(1-isobutylcyclopentyl)methyl]-5-(2-methyl-2-propanyl)thiophene

  • Molecular FormulaC18H29BrS
  • Average mass357.392 Da
  • Monoisotopic mass356.117340 Da
  • ChemSpider ID37047053

More details:

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

2-[Brom(1-isobutylcyclopentyl)methyl]-5-(2-methyl-2-propanyl)thiophen [German] [ACD/IUPAC Name]
2-[Bromo(1-isobutylcyclopentyl)methyl]-5-(2-methyl-2-propanyl)thiophene [ACD/IUPAC Name]
2-[Bromo(1-isobutylcyclopentyl)méthyl]-5-(2-méthyl-2-propanyl)thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-[bromo[1-(2-methylpropyl)cyclopentyl]methyl]-5-(1,1-dimethylethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 379.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 183.5±23.7 °C
Index of Refraction: 1.533
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.08
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 292290.09
ACD/KOC (pH 5.5): 284448.59
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 292290.09
ACD/KOC (pH 7.4): 284448.59
Polar Surface Area: 28 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 306.5±3.0 cm3

Click to predict properties on the Chemicalize site


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