Found 59 results

Search term: MF = 'C_{8}H_{15}BrOS'
ChemSpider 2D Image | 2-Bromo-1-(2,2-dimethyltetrahydro-3-thiophenyl)ethanol | C8H15BrOS

2-Bromo-1-(2,2-dimethyltetrahydro-3-thiophenyl)ethanol

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID65763367

More details:

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

2-Brom-1-(2,2-dimethyltetrahydro-3-thiophenyl)ethanol [German] [ACD/IUPAC Name]
2-Bromo-1-(2,2-dimethyltetrahydro-3-thiophenyl)ethanol [ACD/IUPAC Name]
2-Bromo-1-(2,2-diméthyltétrahydro-3-thiophényl)éthanol [French] [ACD/IUPAC Name]
3-Thiophenemethanol, α-(bromomethyl)tetrahydro-2,2-dimethyl- [ACD/Index Name]
2228289-20-9 [RN]
2-bromo-1-(2,2-dimethylthiolan-3-yl)ethan-1-ol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 303.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.1±6.0 kJ/mol
Flash Point: 137.3±19.6 °C
Index of Refraction: 1.542
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.52
ACD/KOC (pH 5.5): 302.57
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.52
ACD/KOC (pH 7.4): 302.57
Polar Surface Area: 46 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 172.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement