ChemSpider 2D Image | (1,1-~2~H_2_)Ethan(~2~H)ol | C2H3D3O

(1,1-2H2)Ethan(2H)ol

  • Molecular FormulaC2H3D3O
  • Average mass49.087 Da
  • Monoisotopic mass49.060696 Da
  • ChemSpider ID24533620
  • Non-standard isotope - Non-standard isotope


More details:






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

(1,1-2H2)Ethan(2H)ol [ACD/IUPAC Name]
(1,1-2H2)Ethan(2H)ol [German] [ACD/IUPAC Name]
(1,1-2H2)Éthan(2H)ol [French] [ACD/IUPAC Name]
Ethan-1,1-d2-ol-d [ACD/Index Name]
22544-42-9 [RN]
Ethyl-1,1-d2 Alcohol-OD
Ethyl-1,1-d2Alcohol-OD

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

Density: 0.8±0.1 g/cm3
Boiling Point: 72.6±3.0 °C at 760 mmHg
Vapour Pressure: 82.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 38.6±0.0 kJ/mol
Flash Point: 8.9±0.0 °C
Index of Refraction: 1.354
Molar Refractivity: 12.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.93
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.93
Polar Surface Area: 20 Å2
Polarizability: 5.1±0.5 10-24cm3
Surface Tension: 22.4±3.0 dyne/cm
Molar Volume: 59.1±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form