ChemSpider 2D Image | 2-(~2~H_11_)Pentylfuran | C9H3D11O

2-(2H11)Pentylfuran

  • Molecular FormulaC9H3D11O
  • Average mass149.275 Da
  • Monoisotopic mass149.173508 Da
  • ChemSpider ID77494121

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H11)Pentylfuran [German] [ACD/IUPAC Name]
2-(2H11)Pentylfuran [ACD/IUPAC Name]
2-(2H11)Pentylfurane [French] [ACD/IUPAC Name]
Furan, 2-(pentyl-d11)- [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: 169.7±9.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 45.6±0.0 °C
Index of Refraction: 1.456
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 429.93
ACD/KOC (pH 5.5): 2670.49
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 429.93
ACD/KOC (pH 7.4): 2670.49
Polar Surface Area: 13 Å2
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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