ChemSpider 2D Image | 1-Bromo-1-[(1-bromoethyl)sulfanyl]ethane | C4H8Br2S

1-Bromo-1-[(1-bromoethyl)sulfanyl]ethane

  • Molecular FormulaC4H8Br2S
  • Average mass247.979 Da
  • Monoisotopic mass245.871323 Da
  • ChemSpider ID35776148

More details:

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

1-Brom-1-[(1-bromethyl)sulfanyl]ethan [German] [ACD/IUPAC Name]
1-Bromo-1-[(1-bromoethyl)sulfanyl]ethane [ACD/IUPAC Name]
1-Bromo-1-[(1-bromoéthyl)sulfanyl]éthane [French] [ACD/IUPAC Name]
Ethane, 1,1'-thiobis[1-bromo- [ACD/Index Name]
61961-79-3 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 201.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 75.4±23.2 °C
Index of Refraction: 1.561
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.29
ACD/KOC (pH 5.5): 968.86
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.29
ACD/KOC (pH 7.4): 968.86
Polar Surface Area: 25 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 135.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement