ChemSpider 2D Image | (6R)-8-Iodo-2,6-dimethyl-2-octene | C10H19I

(6R)-8-Iodo-2,6-dimethyl-2-octene

  • Molecular FormulaC10H19I
  • Average mass266.162 Da
  • Monoisotopic mass266.053131 Da
  • ChemSpider ID21169262

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6R)-8-Iod-2,6-dimethyl-2-octen [German] [ACD/IUPAC Name]
(6R)-8-Iodo-2,6-dimethyl-2-octene [ACD/IUPAC Name]
(6R)-8-Iodo-2,6-diméthyl-2-octène [French] [ACD/IUPAC Name]
2-Octene, 8-iodo-2,6-dimethyl-, (6R)- [ACD/Index Name]
(R)-Citronellyl iodide
2,6-Dimethyl-8-iodo-2-octene
55816-07-4 [RN]

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

nchembio.74-comp14 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 248.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 88.0±15.8 °C
Index of Refraction: 1.505
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2868.17
ACD/KOC (pH 5.5): 10388.39
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2868.17
ACD/KOC (pH 7.4): 10388.39
Polar Surface Area: 0 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 206.2±3.0 cm3

Click to predict properties on the Chemicalize site


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