ChemSpider 2D Image | 3,3,4,4-Tetramethyltetrahydrofuran | C8H16O

3,3,4,4-Tetramethyltetrahydrofuran

  • Molecular FormulaC8H16O
  • Average mass128.212 Da
  • Monoisotopic mass128.120117 Da
  • ChemSpider ID19257161

More details:






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

3,3,4,4-Tetramethyltetrahydrofuran [German] [ACD/IUPAC Name]
3,3,4,4-Tetramethyltetrahydrofuran [ACD/IUPAC Name] [Wiki]
3,3,4,4-Tétraméthyltétrahydrofurane [French] [ACD/IUPAC Name]
Furan, tetrahydro-3,3,4,4-tetramethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.0 g/cm3
Boiling Point: 121.1±0.0 °C at 760 mmHg
Vapour Pressure: 17.8±0.0 mmHg at 25°C
Enthalpy of Vaporization: 34.4±0.0 kJ/mol
Flash Point: 24.3±0.0 °C
Index of Refraction: 1.408
Molar Refractivity: 38.7±0.0 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.77
ACD/KOC (pH 5.5): 477.12
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.77
ACD/KOC (pH 7.4): 477.12
Polar Surface Area: 9 Å2
Polarizability: 15.3±0.0 10-24cm3
Surface Tension: 25.2±0.0 dyne/cm
Molar Volume: 156.6±0.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form