Found 208 results

Search term: DATA_SOURCE in ('Whitby Group, University of Southampton')
ChemSpider 2D Image | MFCD05865206 | C30H52I2

MFCD05865206

  • Molecular FormulaC30H52I2
  • Average mass666.543 Da
  • Monoisotopic mass666.215820 Da
  • ChemSpider ID9247554

More details:

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

1,4-Didodecyl-2,5-diiodbenzol [German] [ACD/IUPAC Name]
1,4-Didodecyl-2,5-diiodobenzene [ACD/IUPAC Name]
1,4-Didodécyl-2,5-diiodobenzène [French] [ACD/IUPAC Name]
162715-93-7 [RN]
2,5-Didodecyl-1,4-diiodobenzene
2,5-Dilauryl-1,4-diiodobenzene
Benzene, 1,4-didodecyl-2,5-diiodo- [ACD/Index Name]
MFCD05865206
1 4-DIDODECYL-2 5-DIIODOBENZENE
Benzene,1,4-didodecyl-2,5-diiodo-

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

637033_ALDRICH [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 594.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 268.4±25.6 °C
Index of Refraction: 1.531
Molar Refractivity: 163.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 16.72
ACD/LogD (pH 5.5): 15.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 529.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement