ChemSpider 2D Image | (4S)-4-(Iodomethyl)-2,2-dimethyl-1,3-dioxolane | C6H11IO2

(4S)-4-(Iodomethyl)-2,2-dimethyl-1,3-dioxolane

  • Molecular FormulaC6H11IO2
  • Average mass242.055 Da
  • Monoisotopic mass241.980362 Da
  • ChemSpider ID17207172

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-(Iodmethyl)-2,2-dimethyl-1,3-dioxolan [German] [ACD/IUPAC Name]
(4S)-4-(Iodomethyl)-2,2-dimethyl-1,3-dioxolane [ACD/IUPAC Name]
(4S)-4-(Iodométhyl)-2,2-diméthyl-1,3-dioxolane [French] [ACD/IUPAC Name]
1,3-Dioxolane, 4-(iodomethyl)-2,2-dimethyl-, (4S)- [ACD/Index Name]
23735-44-6 [RN]
(4R)-2,2-Dimethyl-4-(iodomethyl)-1,3-dioxolane
(R)-4-IODOMETHYL-2,2-DIMETHYL-[1,3]DIOXOLANE
2,2-Dimethyl-4(S)-4-iodomethyl-1,3-dioxalane
23735-39-9 [RN]
MFCD07367263 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 217.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 85.2±20.4 °C
Index of Refraction: 1.502
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.64
ACD/KOC (pH 5.5): 162.94
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.64
ACD/KOC (pH 7.4): 162.94
Polar Surface Area: 18 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 149.1±3.0 cm3

Click to predict properties on the Chemicalize site


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