ChemSpider 2D Image | {Tris[(~2~H_5_)ethyloxy]methoxy}(~2~H_5_)ethane | C9D20O4

{Tris[(2H5)ethyloxy]methoxy}(2H5)ethane

  • Molecular FormulaC9D20O4
  • Average mass212.376 Da
  • Monoisotopic mass212.261688 Da
  • ChemSpider ID23976348

  • Non-standard isotope - Non-standard isotope

More details:

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

{Tris[(2H5)ethyloxy]methoxy}(2H5)ethan [German] [ACD/IUPAC Name]
{Tris[(2H5)ethyloxy]methoxy}(2H5)ethane [ACD/IUPAC Name]
{Tris[(2H5)éthyloxy]méthoxy}(2H5)éthane [French] [ACD/IUPAC Name]
Ethane-d5, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis- [ACD/Index Name]
1,1,1,2,2-pentadeuterio-2-[tris(1,1,2,2,2-pentadeuterioethoxy)methoxy]ethane
1,1,3,3-TETRAETHOXYPROPANE (1,3-D2, 96-98%) 95% CP
1,1,3,3-Tetraethoxypropane-1,3-d2
105479-86-5 [RN]
1216440-54-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 159.5±0.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 52.8±0.0 °C
Index of Refraction: 1.415
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 23.00
ACD/KOC (pH 5.5): 328.39
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 23.00
ACD/KOC (pH 7.4): 328.39
Polar Surface Area: 37 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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