ChemSpider 2D Image | 1-Iodo(2,2,3,3,4,4,4-~2~H_7_)butane | C4H2D7I

1-Iodo(2,2,3,3,4,4,4-2H7)butane

  • Molecular FormulaC4H2D7I
  • Average mass191.062 Da
  • Monoisotopic mass191.018829 Da
  • ChemSpider ID30773488

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Iod(2,2,3,3,4,4,4-2H7)butan [German] [ACD/IUPAC Name]
1-Iodo(2,2,3,3,4,4,4-2H7)butane [ACD/IUPAC Name]
1-Iodo(2,2,3,3,4,4,4-2H7)butane [French] [ACD/IUPAC Name]
Butane-1,1,1,2,2,3,3-d7, 4-iodo- [ACD/Index Name]
1-Iodobutane-2,2,3,3,4,4,4-d7
1-Iodobutane-2,2,3,3,4,4,4-d7 (Stabilized with copper)
n-BUTYL IODIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 130.9±3.0 °C at 760 mmHg
Vapour Pressure: 11.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.7±0.0 kJ/mol
Flash Point: 33.3±0.0 °C
Index of Refraction: 1.504
Molar Refractivity: 33.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.12
ACD/KOC (pH 5.5): 837.80
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.12
ACD/KOC (pH 7.4): 837.80
Polar Surface Area: 0 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 113.4±3.0 cm3

Click to predict properties on the Chemicalize site


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