ChemSpider 2D Image | [2-(Iodomethyl)(4,5,5-~2~H_3_)-1,3-dioxolan-4-yl](~2~H_2_)methanol | C5H4D5IO3

[2-(Iodomethyl)(4,5,5-2H3)-1,3-dioxolan-4-yl](2H2)methanol

  • Molecular FormulaC5H4D5IO3
  • Average mass249.058 Da
  • Monoisotopic mass248.991013 Da
  • ChemSpider ID8642631

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-(Iodmethyl)(4,5,5-2H3)-1,3-dioxolan-4-yl](2H2)methanol [German] [ACD/IUPAC Name]
[2-(Iodomethyl)(4,5,5-2H3)-1,3-dioxolan-4-yl](2H2)methanol [ACD/IUPAC Name]
[2-(Iodométhyl)(4,5,5-2H3)-1,3-dioxolan-4-yl](2H2)méthanol [French] [ACD/IUPAC Name]
1,3-Dioxolane-4,5,5-d3-4-methan-d2-ol, 2-(iodomethyl)- [ACD/Index Name]

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


Advertisement