ChemSpider 2D Image | (R,R)-trans-Domiodol | C5H9IO3

(R,R)-trans-Domiodol

  • Molecular FormulaC5H9IO3
  • Average mass244.028 Da
  • Monoisotopic mass243.959625 Da
  • ChemSpider ID57296447

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(R,R)-trans-Domiodol
[(2R,4R)-2-(Iodmethyl)-1,3-dioxolan-4-yl]methanol [German] [ACD/IUPAC Name]
[(2R,4R)-2-(Iodomethyl)-1,3-dioxolan-4-yl]methanol [ACD/IUPAC Name]
[(2R,4R)-2-(Iodométhyl)-1,3-dioxolan-4-yl]méthanol [French] [ACD/IUPAC Name]
1,3-Dioxolane-4-methanol, 2-(iodomethyl)-, (2R,4R)- [ACD/Index Name]
1,3-Dioxolane-4-methanol, 2-(iodomethyl)-, trans-
61508-57-4 [RN]
trans-Domiodol
TRANS-2-(IODOMETHYL)DIOXOLANE-4-METHANOL

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

Density: 1.9±0.1 g/cm3
Boiling Point: 292.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.7±6.0 kJ/mol
Flash Point: 130.5±20.4 °C
Index of Refraction: 1.546
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.81
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.81
Polar Surface Area: 39 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 129.3±3.0 cm3

Click to predict properties on the Chemicalize site


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