ChemSpider 2D Image | (1Z)-1,3-Diiodo-1,3-butadiene | C4H4I2

(1Z)-1,3-Diiodo-1,3-butadiene

  • Molecular FormulaC4H4I2
  • Average mass305.884 Da
  • Monoisotopic mass305.840210 Da
  • ChemSpider ID28413084

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1,3-Diiod-1,3-butadien [German] [ACD/IUPAC Name]
(1Z)-1,3-Diiodo-1,3-butadiene [ACD/IUPAC Name]
(1Z)-1,3-Diiodo-1,3-butadiène [French] [ACD/IUPAC Name]
1,3-Butadiene, 1,3-diiodo-, (1Z)- [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 215.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 97.6±18.1 °C
Index of Refraction: 1.690
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.02
ACD/KOC (pH 5.5): 1471.72
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.02
ACD/KOC (pH 7.4): 1471.72
Polar Surface Area: 0 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 120.7±3.0 cm3

Click to predict properties on the Chemicalize site


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