ChemSpider 2D Image | 2-Iodo(~2~H_9_)butane | C4D9I

2-Iodo(2H9)butane

  • Molecular FormulaC4D9I
  • Average mass193.074 Da
  • Monoisotopic mass193.031372 Da
  • ChemSpider ID24533265

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Iod(2H9)butan [German] [ACD/IUPAC Name]
2-Iodo(2H9)butane [ACD/IUPAC Name]
2-Iodo(2H9)butane [French] [ACD/IUPAC Name]
Butane-1,1,1,2,3,3,4,4,4-d9, 2-iodo- [ACD/Index Name]
(?)-2-Iodobutane-d9
(±)-2-Iodobutane-d9
1219795-41-1 [RN]
sec-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: 120.0±8.0 °C at 760 mmHg
Vapour Pressure: 18.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.3±0.0 kJ/mol
Flash Point: 23.9±0.0 °C
Index of Refraction: 1.501
Molar Refractivity: 33.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.72
ACD/KOC (pH 5.5): 777.74
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.72
ACD/KOC (pH 7.4): 777.74
Polar Surface Area: 0 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 113.8±3.0 cm3

Click to predict properties on the Chemicalize site


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