ChemSpider 2D Image | KX4125000 | C2I4

KX4125000

  • Molecular FormulaC2I4
  • Average mass531.639 Da
  • Monoisotopic mass531.617859 Da
  • ChemSpider ID10126

More details:

Featured data source
The Merck Index Online

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

208-176-2 [EINECS]
513-92-8 [RN]
Ethene, 1,1,2,2-tetraiodo- [ACD/Index Name]
KX4125000
MFCD00001070
Tetraiodethen [German] [ACD/IUPAC Name]
Tetraiodoethene [ACD/IUPAC Name]
Tétraiodoéthène [French] [ACD/IUPAC Name]
Tetraiodoethylene
"ETHENE, TETRAIODO-"
More...

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

K9R00J32Z7 [DBID]
318248_ALDRICH [DBID]
BRN 1741414 [DBID]
Caswell No. 842 [DBID]
EPA Pesticide Chemical Code 046908 [DBID]
NSC 66408 [DBID]
NSC66408 [DBID]
UNII:K9R00J32Z7 [DBID]
UNII-K9R00J32Z7 [DBID]
  • Experimental Physico-chemical Properties
  • Gas Chromatography

    • Retention Index (Kovats):

      1839 (estimated with error: 45) NIST Spectra mainlib_60494, replib_63570, replib_366527

    • Retention Index (Normal Alkane):

      1752.7 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 1.1 m; Column type: Packed; Heat rate: 8.5 K/min; Start T: 50 C; End T: 300 C; CAS no: 513928; Active phase: OV-101; Carrier gas: N2; Substrate: Chromosorb W HP; Data type: Normal alkane RI; Authors: Saxton, W.L., Emergence temperature indices and relative retention times of pesticides and industrial chemicals determined by linear programmed temperature gas chromatography, J. Chromatogr., 393, 1987, 175-194.) NIST Spectra nist ri

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

Density: 4.1±0.1 g/cm3
Boiling Point: 288.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 139.9±20.1 °C
Index of Refraction: 1.953
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2235.95
ACD/KOC (pH 5.5): 8692.44
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2235.95
ACD/KOC (pH 7.4): 8692.44
Polar Surface Area: 0 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 130.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement