ChemSpider 2D Image | (9E)-3,6,10-Trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan | C15H20O

(9E)-3,6,10-Trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID88296187

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-3,6,10-Trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan [German] [ACD/IUPAC Name]
(9E)-3,6,10-Trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan [ACD/IUPAC Name]
(9E)-3,6,10-Triméthyl-4,7,8,11-tétrahydrocyclodéca[b]furane [French] [ACD/IUPAC Name]
Cyclodeca[b]furan, 4,7,8,11-tetrahydro-3,6,10-trimethyl-, (9E)- [ACD/Index Name]
19912-61-9 [RN]
57566-47-9 [RN]
Furanodiene
Isofuranodiene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 309.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 137.1±6.1 °C
Index of Refraction: 1.499
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7114.26
ACD/KOC (pH 5.5): 19904.23
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7114.26
ACD/KOC (pH 7.4): 19904.23
Polar Surface Area: 13 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 228.8±3.0 cm3

Click to predict properties on the Chemicalize site


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