ChemSpider 2D Image | 2-[(4,5-~13~C_2_)Pentyl]furan | C713C2H14O

2-[(4,5-13C2)Pentyl]furan

  • Molecular FormulaC713C2H14O
  • Average mass140.192 Da
  • Monoisotopic mass140.111176 Da
  • ChemSpider ID115008982

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(4,5-13C2)Pentyl]furan [German] [ACD/IUPAC Name]
2-[(4,5-13C2)Pentyl]furan [ACD/IUPAC Name]
2-[(4,5-13C2)Pentyl]furane [French] [ACD/IUPAC Name]
Furan, 2-(pentyl-4,5-13C2)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.456
Molar Refractivity: 42.0±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: 16.6±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 154.6±3.0 cm3

Click to predict properties on the Chemicalize site


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