ChemSpider 2D Image | 1,1'-{2,2-Propanediylbis[(~13~C_6_)-4,1-phenyleneoxy]}di(2-propanol) | C913C12H28O4

1,1'-{2,2-Propanediylbis[(13C6)-4,1-phenyleneoxy]}di(2-propanol)

  • Molecular FormulaC913C12H28O4
  • Average mass356.357 Da
  • Monoisotopic mass356.239014 Da
  • ChemSpider ID114810758

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-{2,2-Propandiylbis[(13C6)-4,1-phenylenoxy]}di(2-propanol) [German] [ACD/IUPAC Name]
1,1'-{2,2-Propanediylbis[(13C6)-4,1-phenyleneoxy]}di(2-propanol) [ACD/IUPAC Name]
1,1'-{2,2-Propanediylbis[(13C6)-4,1-phénylèneoxy]}di(2-propanol) [French] [ACD/IUPAC Name]
2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenylene-13C6-oxy)]bis- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 99.3±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: 39.4±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 312.5±3.0 cm3

Click to predict properties on the Chemicalize site


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