ChemSpider 2D Image | 3-[2-(Bromomethyl)pentyl]thiophene | C10H15BrS

3-[2-(Bromomethyl)pentyl]thiophene

  • Molecular FormulaC10H15BrS
  • Average mass247.195 Da
  • Monoisotopic mass246.007782 Da
  • ChemSpider ID65519363

More details:

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

3-[2-(Brommethyl)pentyl]thiophen [German] [ACD/IUPAC Name]
3-[2-(Bromomethyl)pentyl]thiophene [ACD/IUPAC Name]
3-[2-(Bromométhyl)pentyl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 3-[2-(bromomethyl)pentyl]- [ACD/Index Name]
1487998-12-8 [RN]
MFCD21675875

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

Density: 1.3±0.1 g/cm3
Boiling Point: 273.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 119.2±20.4 °C
Index of Refraction: 1.544
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1314.37
ACD/KOC (pH 5.5): 5942.62
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1314.37
ACD/KOC (pH 7.4): 5942.62
Polar Surface Area: 28 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 191.3±3.0 cm3

Click to predict properties on the Chemicalize site


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