Found 4 results

Search term: XTHFKEDIFFGKHM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD01317376 | C4D10O2

MFCD01317376

  • Molecular FormulaC4D10O2
  • Average mass100.183 Da
  • Monoisotopic mass100.130844 Da
  • ChemSpider ID45852908

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Bis[(2H3)methyloxy](2H4)ethan [German] [ACD/IUPAC Name]
1,2-Bis[(2H3)methyloxy](2H4)ethane [ACD/IUPAC Name]
1,2-Bis[(2H3)méthyloxy](2H4)éthane [French] [ACD/IUPAC Name]
1,2-Dimethoxyethane-d10
Ethane-d4, 1,2-bis(methyl-d3-oxy)- [ACD/Index Name]
MFCD01317376
107975-86-0 [RN]
GLYME (1,2-DIMETHOXYETHANE) (D10, 99%)

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

Density: 0.8±0.1 g/cm3
Boiling Point: 84.5±0.0 °C at 760 mmHg
Vapour Pressure: 80.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.4±0.0 kJ/mol
Flash Point: 0.0±0.0 °C
Index of Refraction: 1.367
Molar Refractivity: 24.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.65
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.65
Polar Surface Area: 18 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 21.4±3.0 dyne/cm
Molar Volume: 107.3±3.0 cm3

Click to predict properties on the Chemicalize site


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