ChemSpider 2D Image | MFCD00228986 | C34H30O6

MFCD00228986

  • Molecular FormulaC34H30O6
  • Average mass534.598 Da
  • Monoisotopic mass534.204224 Da
  • ChemSpider ID4301572

More details:

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

38153-32-1 [RN]
7-(Benzyloxy)-9-[4-(benzyloxy)-3-methoxyphenyl]-6-methoxy-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-on [German] [ACD/IUPAC Name]
7-(Benzyloxy)-9-[4-(benzyloxy)-3-methoxyphenyl]-6-methoxy-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one [ACD/IUPAC Name]
7-(Benzyloxy)-9-[4-(benzyloxy)-3-méthoxyphényl]-6-méthoxy-3a,4-dihydronaphto[2,3-c]furan-1(3H)-one [French] [ACD/IUPAC Name]
MFCD00228986
Naphtho[2,3-c]furan-1(3H)-one, 3a,4-dihydro-6-methoxy-9-[3-methoxy-4-(phenylmethoxy)phenyl]-7-(phenylmethoxy)- [ACD/Index Name]
7-(Benzyloxy)-9-(4-(benzyloxy)-3-methoxyphenyl)-6-methoxy-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one
7-(benzyloxy)-9-[4-(benzyloxy)-3-methoxyphenyl]-6-methoxy-1H,3H,3aH,4H-naphtho[2,3-c]furan-1-one
7-BENZYLOXY-9-(4-BENZYLOXY-3-MEO-PH)-6-MEO-3A,4-2H-3H-NAPHTHO(2,3-C)FURAN-1-ONE
7-BENZYLOXY-9-(4-BENZYLOXY-3-METHOXYPHENYL)-6-METHOXY-3A,4-2H-3H-NAPHTHO(2,3-C)FURAN-1-ONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 719.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 301.8±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 151.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37166.80
ACD/KOC (pH 5.5): 64998.08
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37166.80
ACD/KOC (pH 7.4): 64998.08
Polar Surface Area: 63 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 411.5±5.0 cm3

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