ChemSpider 2D Image | 1,1,1-Trimethoxy(~2~H_5_)propane | C6H9D5O3

1,1,1-Trimethoxy(2H5)propane

  • Molecular FormulaC6H9D5O3
  • Average mass139.204 Da
  • Monoisotopic mass139.125671 Da
  • ChemSpider ID24533140

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1,1-Trimethoxy(2H5)propan [German] [ACD/IUPAC Name]
1,1,1-Trimethoxy(2H5)propane [ACD/IUPAC Name]
1,1,1-Triméthoxy(2H5)propane [French] [ACD/IUPAC Name]
1219803-49-2 [RN]
Propane-2,2,3,3,3-d5, 1,1,1-trimethoxy- [ACD/Index Name]
1,1,1-Trimethoxypropane [ACD/IUPAC Name]
Trimethyl Orthopropionate-2,2,3,3,3-d5

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

Density: 0.9±0.1 g/cm3
Boiling Point: 104.5±20.0 °C at 760 mmHg
Vapour Pressure: 35.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.9±3.0 kJ/mol
Flash Point: 25.4±17.3 °C
Index of Refraction: 1.393
Molar Refractivity: 35.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.22
ACD/KOC (pH 5.5): 97.56
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.22
ACD/KOC (pH 7.4): 97.56
Polar Surface Area: 28 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 24.1±3.0 dyne/cm
Molar Volume: 146.7±3.0 cm3

Click to predict properties on the Chemicalize site


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