Found 53 results

Search term: MF = 'C_{12}H_{17}IO_{3}'
ChemSpider 2D Image | 1-(4-Iodo-4,5-hexadien-1-yl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | C12H17IO3

1-(4-Iodo-4,5-hexadien-1-yl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane

  • Molecular FormulaC12H17IO3
  • Average mass336.166 Da
  • Monoisotopic mass336.022217 Da
  • ChemSpider ID28705467

More details:

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

1-(4-Iod-4,5-hexadien-1-yl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
1-(4-Iodo-4,5-hexadien-1-yl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane [ACD/IUPAC Name]
1-(4-Iodo-4,5-hexadién-1-yl)-4-méthyl-2,6,7-trioxabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
2,6,7-Trioxabicyclo[2.2.2]octane, 1-(4-iodo-4,5-hexadien-1-yl)-4-methyl- [ACD/Index Name]
1-(4-Iodohexa-4,5-dien-1-yl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
2,6,7-TRIOXABICYCLO[2.2.2]OCTANE, 1-(4-IODO-4,5-HEXADIENYL)-4-METHYL-
89849-75-2 [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: 337.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 157.7±22.3 °C
Index of Refraction: 1.552
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.64
ACD/KOC (pH 5.5): 964.57
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.64
ACD/KOC (pH 7.4): 964.57
Polar Surface Area: 28 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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