ChemSpider 2D Image | MFCD28137408 | C313CH10O2

MFCD28137408

  • Molecular FormulaC313CH10O2
  • Average mass91.114 Da
  • Monoisotopic mass91.071434 Da
  • ChemSpider ID45880604
  • Non-standard isotope - Non-standard isotope


More details:






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

1,2-Dimethoxyethane-(methoxy-13C)
1-Methoxy-2-[(13C)methyloxy]ethan [German] [ACD/IUPAC Name]
1-Methoxy-2-[(13C)methyloxy]ethane [ACD/IUPAC Name]
1-Méthoxy-2-[(13C)méthyloxy]éthane [French] [ACD/IUPAC Name]
Ethane, 1-methoxy-2-(methyl-13C-oxy)- [ACD/Index Name]
MFCD28137408

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

Density: 0.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.367
Molar Refractivity: 24.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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