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Search term: DATA_SOURCE in ('Graham McCann')
ChemSpider 2D Image | (1E,3E)-1,4-Diiodo-1,3-butadiene | C4H4I2

(1E,3E)-1,4-Diiodo-1,3-butadiene

  • Molecular FormulaC4H4I2
  • Average mass305.884 Da
  • Monoisotopic mass305.840210 Da
  • ChemSpider ID21782467

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,3E)-1,4-Diiod-1,3-butadien [German] [ACD/IUPAC Name]
(1E,3E)-1,4-Diiodo-1,3-butadiene [ACD/IUPAC Name]
(1E,3E)-1,4-Diiodo-1,3-butadiène [French] [ACD/IUPAC Name]
1,3-Butadiene, 1,4-diiodo-, (1E,3E)- [ACD/Index Name]
(1E,3E)-1,4-DIIODOBUTA-1,3-DIENE
(e,e)-1,4-diiodo-1,3-butadiene
197717-15-0 [RN]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 222.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 102.5±18.1 °C
Index of Refraction: 1.709
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.87
ACD/KOC (pH 5.5): 985.95
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.87
ACD/KOC (pH 7.4): 985.95
Polar Surface Area: 0 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 119.4±3.0 cm3

Click to predict properties on the Chemicalize site


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