ChemSpider 2D Image | (8S)-6-Hydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydro-5H-furo[2',3':5,6]naphtho[1,8-bc]furan-5-one | C18H18O5

(8S)-6-Hydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydro-5H-furo[2',3':5,6]naphtho[1,8-bc]furan-5-one

  • Molecular FormulaC18H18O5
  • Average mass314.332 Da
  • Monoisotopic mass314.115417 Da
  • ChemSpider ID44210986

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8S)-6-Hydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydro-5H-furo[2',3':5,6]naphtho[1,8-bc]furan-5-on [German] [ACD/IUPAC Name]
(8S)-6-Hydroxy-3-methoxy-1,7,7,8-tetramethyl-7,8-dihydro-5H-furo[2',3':5,6]naphtho[1,8-bc]furan-5-one [ACD/IUPAC Name]
(8S)-6-Hydroxy-3-méthoxy-1,7,7,8-tétraméthyl-7,8-dihydro-5H-furo[2',3':5,6]naphto[1,8-bc]furan-5-one [French] [ACD/IUPAC Name]
5H-Naphtho[1,2-b:5,4-b'c']difuran-5-one, 7,8-dihydro-6-hydroxy-3-methoxy-1,7,7,8-tetramethyl-, (8S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 190.8±23.6 °C
Index of Refraction: 1.631
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1103.03
ACD/KOC (pH 5.5): 5233.35
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 762.97
ACD/KOC (pH 7.4): 3619.96
Polar Surface Area: 65 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 239.7±3.0 cm3

Click to predict properties on the Chemicalize site


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