ChemSpider 2D Image | 1-Iodo-4-(~2~H_3_)methyl(~2~H_4_)benzene | C7D7I

1-Iodo-4-(2H3)methyl(2H4)benzene

  • Molecular FormulaC7D7I
  • Average mass225.078 Da
  • Monoisotopic mass225.003174 Da
  • ChemSpider ID24532812

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Iod-4-(2H3)methyl(2H4)benzol [German] [ACD/IUPAC Name]
1-Iodo-4-(2H3)methyl(2H4)benzene [ACD/IUPAC Name]
1-Iodo-4-(2H3)méthyl(2H4)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,4,5-d4, 3-iodo-6-(methyl-d3)- [ACD/Index Name]
1039678-66-4 [RN]
1-Iodo-4-methylbenzene [ACD/IUPAC Name]
4-Iodotoluene-d7
p-Tolyl iodide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 211.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 90.0±0.0 °C
Index of Refraction: 1.605
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.30
ACD/KOC (pH 5.5): 1627.77
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.30
ACD/KOC (pH 7.4): 1627.77
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 127.8±3.0 cm3

Click to predict properties on the Chemicalize site


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