ChemSpider 2D Image | 1-Iodo-2,3-dimethylbutane | C6H13I

1-Iodo-2,3-dimethylbutane

  • Molecular FormulaC6H13I
  • Average mass212.072 Da
  • Monoisotopic mass212.006180 Da
  • ChemSpider ID35785749

More details:

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

1-Iod-2,3-dimethylbutan [German] [ACD/IUPAC Name]
1-Iodo-2,3-dimethylbutane [ACD/IUPAC Name]
1-Iodo-2,3-diméthylbutane [French] [ACD/IUPAC Name]
Butane, 1-iodo-2,3-dimethyl- [ACD/Index Name]
31295-00-8 [RN]
BUTANE, 1-IODO-2,3-DIMETHYL-, (S)-
MFCD24458883

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

Density: 1.4±0.1 g/cm3
Boiling Point: 162.4±8.0 °C at 760 mmHg
Vapour Pressure: 2.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 46.3±14.6 °C
Index of Refraction: 1.493
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 248.92
ACD/KOC (pH 5.5): 1805.94
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 248.92
ACD/KOC (pH 7.4): 1805.94
Polar Surface Area: 0 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 147.2±3.0 cm3

Click to predict properties on the Chemicalize site


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