ChemSpider 2D Image | (-)-sec-Butyl Iodide | C4H9I

(-)-sec-Butyl Iodide

  • Molecular FormulaC4H9I
  • Average mass184.019 Da
  • Monoisotopic mass183.974884 Da
  • ChemSpider ID32699568

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-sec-Butyl Iodide
(-)-(2R)-2-Iodobutane
(2R)-2-Iodbutan [German] [ACD/IUPAC Name]
(2R)-2-Iodobutane [ACD/IUPAC Name]
(2R)-2-Iodobutane [French] [ACD/IUPAC Name]
22156-92-9 [RN]
2-Iodobutane [ACD/IUPAC Name]
2-IODOBUTANE, (2R)-
Butane, 2-iodo-, (2R)- [ACD/Index Name]
208-163-1 [EINECS]
More...

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

F9SLD70W1I [DBID]
UNII:F9SLD70W1I [DBID]
UNII-F9SLD70W1I [DBID]

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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