ChemSpider 2D Image | 3-[(4R,8R)-4,8,12-Trimethyltridecyl]furan | C20H36O

3-[(4R,8R)-4,8,12-Trimethyltridecyl]furan

  • Molecular FormulaC20H36O
  • Average mass292.499 Da
  • Monoisotopic mass292.276611 Da
  • ChemSpider ID81368451

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-[(4R,8R)-4,8,12-Trimethyltridecyl]furan [German] [ACD/IUPAC Name]
3-[(4R,8R)-4,8,12-Trimethyltridecyl]furan [ACD/IUPAC Name]
3-[(4R,8R)-4,8,12-Triméthyltridécyl]furane [French] [ACD/IUPAC Name]
Furan, 3-[(4R,8R)-4,8,12-trimethyltridecyl]- [ACD/Index Name]
42933-00-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 356.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 167.8±3.8 °C
Index of Refraction: 1.463
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 9.26
ACD/LogD (pH 5.5): 7.92
ACD/BCF (pH 5.5): 614795.44
ACD/KOC (pH 5.5): 484332.88
ACD/LogD (pH 7.4): 7.92
ACD/BCF (pH 7.4): 614795.44
ACD/KOC (pH 7.4): 484332.88
Polar Surface Area: 13 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 337.3±3.0 cm3

Click to predict properties on the Chemicalize site


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