ChemSpider 2D Image | (3R)-1-Iodo-3-methylpentane | C6H13I

(3R)-1-Iodo-3-methylpentane

  • Molecular FormulaC6H13I
  • Average mass212.072 Da
  • Monoisotopic mass212.006180 Da
  • ChemSpider ID61413221

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-1-Iod-3-methylpentan [German] [ACD/IUPAC Name]
(3R)-1-Iodo-3-methylpentane [ACD/IUPAC Name]
(3R)-1-Iodo-3-méthylpentane [French] [ACD/IUPAC Name]
Pentane, 1-iodo-3-methyl-, (3R)- [ACD/Index Name]
1932447-31-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 171.5±8.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.1±3.0 kJ/mol
Flash Point: 55.1±14.6 °C
Index of Refraction: 1.495
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.31
ACD/KOC (pH 5.5): 1915.75
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.31
ACD/KOC (pH 7.4): 1915.75
Polar Surface Area: 0 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 146.8±3.0 cm3

Click to predict properties on the Chemicalize site


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