Found 59 results

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

1-Bromo-3-(cyclopentylsulfanyl)-2-propanol

  • Molecular FormulaC8H15BrOS
  • Average mass239.173 Da
  • Monoisotopic mass238.002686 Da
  • ChemSpider ID45954117

More details:

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

1-Brom-3-(cyclopentylsulfanyl)-2-propanol [German] [ACD/IUPAC Name]
1-Bromo-3-(cyclopentylsulfanyl)-2-propanol [ACD/IUPAC Name]
1-Bromo-3-(cyclopentylsulfanyl)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-bromo-3-(cyclopentylthio)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 335.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.1±6.0 kJ/mol
Flash Point: 156.8±23.7 °C
Index of Refraction: 1.557
Molar Refractivity: 54.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.99
ACD/KOC (pH 5.5): 705.79
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.99
ACD/KOC (pH 7.4): 705.79
Polar Surface Area: 46 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 168.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement