Found 7 results

Search term: MF = 'C_{6}H_{11}Br_{3}'
ChemSpider 2D Image | 1,2,6-Tribromohexane | C6H11Br3

1,2,6-Tribromohexane

  • Molecular FormulaC6H11Br3
  • Average mass322.863 Da
  • Monoisotopic mass319.841064 Da
  • ChemSpider ID97066499

More details:

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

1,2,6-Tribromhexan [German] [ACD/IUPAC Name]
1,2,6-Tribromohexane [ACD/IUPAC Name]
1,2,6-Tribromohexane [French] [ACD/IUPAC Name]
Hexane, 1,2,6-tribromo- [ACD/Index Name]
81536-61-0 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 316.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 142.4±13.7 °C
Index of Refraction: 1.546
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 367.91
ACD/KOC (pH 5.5): 2388.69
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 367.91
ACD/KOC (pH 7.4): 2388.69
Polar Surface Area: 0 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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