Found 87 results

Search term: MF = 'C_{10}H_{14}Br_{2}S'
ChemSpider 2D Image | 3-Bromo-2-(4-bromo-2-methyl-2-pentanyl)thiophene | C10H14Br2S

3-Bromo-2-(4-bromo-2-methyl-2-pentanyl)thiophene

  • Molecular FormulaC10H14Br2S
  • Average mass326.091 Da
  • Monoisotopic mass323.918274 Da
  • ChemSpider ID35901627

More details:

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

3-Brom-2-(4-brom-2-methyl-2-pentanyl)thiophen [German] [ACD/IUPAC Name]
3-Bromo-2-(4-bromo-2-methyl-2-pentanyl)thiophene [ACD/IUPAC Name]
3-Bromo-2-(4-bromo-2-méthyl-2-pentanyl)thiophène [French] [ACD/IUPAC Name]
Thiophene, 3-bromo-2-(3-bromo-1,1-dimethylbutyl)- [ACD/Index Name]
1513522-60-5 [RN]
MFCD23909691

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

Density: 1.6±0.1 g/cm3
Boiling Point: 303.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 137.5±23.7 °C
Index of Refraction: 1.563
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2849.24
ACD/KOC (pH 5.5): 10339.26
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2849.24
ACD/KOC (pH 7.4): 10339.26
Polar Surface Area: 28 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 208.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement