ChemSpider 2D Image | 2-(1,1,1,3,3,3-~2~H_6_)Propan(~2~H)ol | C3HD7O


  • Molecular FormulaC3HD7O
  • Average mass67.138 Da
  • Monoisotopic mass67.101456 Da
  • ChemSpider ID21106156
  • Non-standard isotope - Non-standard isotope

More details:

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

2-(1,1,1,3,3,3-2H6)Propan(2H)ol [ACD/IUPAC Name]
2-(1,1,1,3,3,3-2H6)Propan(2H)ol [German] [ACD/IUPAC Name]
2-(1,1,1,3,3,3-2H6)Propan(2H)ol [French] [ACD/IUPAC Name]
2-Propan-1,1,1,3,3,3-d6-ol-d [ACD/Index Name]
22739-76-0 [RN]
the compound in which all hydrogens have been replaced by deuterium. If you want data for "normal" 2-propanol
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      colourless liquid OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Highly flammable. Incompatible with acids, strong oxidizingagents, acid anhydrides, halogens, aluminium. OU Chemical Safety Data (No longer updated) More details
    • Safety:

      Good ventilation, safety glasses. Remove sources of ignitionfrom the working area. OU Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 73.0±3.0 °C at 760 mmHg
Vapour Pressure: 81.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 39.8±0.0 kJ/mol
Flash Point: 11.7±0.0 °C
Index of Refraction: 1.376
Molar Refractivity: 17.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.14
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.14
Polar Surface Area: 20 Å2
Polarizability: 6.9±0.5 10-24cm3
Surface Tension: 22.6±3.0 dyne/cm
Molar Volume: 75.9±3.0 cm3

Click to predict properties on the Chemicalize site