ChemSpider 2D Image | 1,1,3,3-Tetraethoxy(1,3-~2~H_2_)propane | C11H22D2O4

1,1,3,3-Tetraethoxy(1,3-2H2)propane

  • Molecular FormulaC11H22D2O4
  • Average mass222.318 Da
  • Monoisotopic mass222.180008 Da
  • ChemSpider ID23937241

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1,3,3-Tetraethoxy(1,3-2H2)propan [German] [ACD/IUPAC Name]
1,1,3,3-Tetraethoxy(1,3-2H2)propane [ACD/IUPAC Name]
1,1,3,3-Tétraéthoxy(1,3-2H2)propane [French] [ACD/IUPAC Name]
105479-86-5 [RN]
Propane-1,3-d2, 1,1,3,3-tetraethoxy- [ACD/Index Name]
1,1,3,3-Tetraethoxypropane-1,3-d2
1,3-dideuterio-1,1,3,3-tetraethoxypropane
Malonaldehyde Tetraethylacetal
Malonaldehyde-1,3-d2 Bis(diethyl Acetal)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 220.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 42.2±0.0 °C
Index of Refraction: 1.421
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.68
ACD/KOC (pH 5.5): 293.73
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.68
ACD/KOC (pH 7.4): 293.73
Polar Surface Area: 37 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 236.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement