ChemSpider 2D Image | (3R)-1,1,1,2,2,3,4,4,4-Nonafluoro-3-iodobutane | C4F9I

(3R)-1,1,1,2,2,3,4,4,4-Nonafluoro-3-iodobutane

  • Molecular FormulaC4F9I
  • Average mass345.933 Da
  • Monoisotopic mass345.890076 Da
  • ChemSpider ID111318593

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-1,1,1,2,2,3,4,4,4-Nonafluor-3-iodbutan [German] [ACD/IUPAC Name]
(3R)-1,1,1,2,2,3,4,4,4-Nonafluoro-3-iodobutane [ACD/IUPAC Name]
(3R)-1,1,1,2,2,3,4,4,4-Nonafluoro-3-iodobutane [French] [ACD/IUPAC Name]
Butane, 1,1,1,2,2,3,4,4,4-nonafluoro-3-iodo-, (3R)- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 63.8±8.0 °C at 760 mmHg
Vapour Pressure: 181.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.3±3.0 kJ/mol
Flash Point: 17.1±5.6 °C
Index of Refraction: 1.349
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1372.22
ACD/KOC (pH 5.5): 6128.68
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1372.22
ACD/KOC (pH 7.4): 6128.68
Polar Surface Area: 0 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 17.2±3.0 dyne/cm
Molar Volume: 162.6±3.0 cm3

Click to predict properties on the Chemicalize site


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