Found 8 results

Search term: MF = 'C_{5}H_{10}I_{2}'
ChemSpider 2D Image | 1,3-Diiodo-3-methylbutane | C5H10I2

1,3-Diiodo-3-methylbutane

  • Molecular FormulaC5H10I2
  • Average mass323.942 Da
  • Monoisotopic mass323.887177 Da
  • ChemSpider ID82971240

More details:

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

1,3-Diiod-3-methylbutan [German] [ACD/IUPAC Name]
1,3-Diiodo-3-methylbutane [ACD/IUPAC Name]
1,3-Diiodo-3-méthylbutane [French] [ACD/IUPAC Name]
Butane, 1,3-diiodo-3-methyl- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 240.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 105.3±13.9 °C
Index of Refraction: 1.603
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 287.83
ACD/KOC (pH 5.5): 2003.82
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 287.83
ACD/KOC (pH 7.4): 2003.82
Polar Surface Area: 0 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 148.8±3.0 cm3

Click to predict properties on the Chemicalize site


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