ChemSpider 2D Image | Diethyleneglycol Monoethyl-d5Ether | C6H9D5O3

Diethyleneglycol Monoethyl-d5Ether

  • Molecular FormulaC6H9D5O3
  • Average mass139.204 Da
  • Monoisotopic mass139.125671 Da
  • ChemSpider ID24533613

  • Non-standard isotope - Non-standard isotope

More details:

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

1219804-11-1 [RN]
2-{2-[(2H5)Ethyloxy]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[(2H5)Ethyloxy]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[(2H5)Éthyloxy]éthoxy}éthanol [French] [ACD/IUPAC Name]
Diethyleneglycol Monoethyl-d5Ether
Ethanol, 2-[2-(ethyl-d5-oxy)ethoxy]- [ACD/Index Name]
2-(2-Ethoxyethoxy)ethanol [ACD/IUPAC Name] [Wiki]
3,6-Dioxa-1-octanol
CARBITOL [Trade name]
Diethyleneglycol Monoethyl-d5 Ether

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

Density: 1.0±0.1 g/cm3
Boiling Point: 202.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 51.0±6.0 kJ/mol
Flash Point: 96.1±0.0 °C
Index of Refraction: 1.420
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.72
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.72
Polar Surface Area: 39 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 137.8±3.0 cm3

Click to predict properties on the Chemicalize site


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