ChemSpider 2D Image | 1-Iodo-3-methyl-1,2-pentadiene | C6H9I

1-Iodo-3-methyl-1,2-pentadiene

  • Molecular FormulaC6H9I
  • Average mass208.040 Da
  • Monoisotopic mass207.974884 Da
  • ChemSpider ID57619162

More details:

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

1,2-Pentadiene, 1-iodo-3-methyl- [ACD/Index Name]
1-Iod-3-methyl-1,2-pentadien [German] [ACD/IUPAC Name]
1-Iodo-3-methyl-1,2-pentadiene [ACD/IUPAC Name]
1-Iodo-3-méthyl-1,2-pentadiène [French] [ACD/IUPAC Name]
1-iodo-3-methyl-penta-1,2-diene
31819-98-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 176.9±7.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.6±3.0 kJ/mol
Flash Point: 64.8±12.5 °C
Index of Refraction: 1.529
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.89
ACD/KOC (pH 5.5): 1487.84
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.89
ACD/KOC (pH 7.4): 1487.84
Polar Surface Area: 0 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 18.4±3.0 dyne/cm
Molar Volume: 138.5±3.0 cm3

Click to predict properties on the Chemicalize site


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