ChemSpider 2D Image | 7-Hydroxy-5-propyl-3,3a,5,11b-tetrahydro-2H-benzo[g]furo[3,2-c]isochromene-2,6,11-trione | C18H16O6

7-Hydroxy-5-propyl-3,3a,5,11b-tetrahydro-2H-benzo[g]furo[3,2-c]isochromene-2,6,11-trione

  • Molecular FormulaC18H16O6
  • Average mass328.316 Da
  • Monoisotopic mass328.094696 Da
  • ChemSpider ID28587202

More details:

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

2H-Furo[3,2-b]naphtho[2,3-d]pyran-2,6,11-trione, 3,3a,5,11b-tetrahydro-7-hydroxy-5-propyl- [ACD/Index Name]
7-Hydroxy-5-propyl-3,3a,5,11b-tetrahydro-2H-benzo[g]furo[3,2-c]isochromen-2,6,11-trion [German] [ACD/IUPAC Name]
7-Hydroxy-5-propyl-3,3a,5,11b-tetrahydro-2H-benzo[g]furo[3,2-c]isochromene-2,6,11-trione [ACD/IUPAC Name]
7-Hydroxy-5-propyl-3,3a,5,11b-tétrahydro-2H-benzo[g]furo[3,2-c]isochromène-2,6,11-trione [French] [ACD/IUPAC Name]
4-hydroxy-17-propyl-12,16-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1(10),3(8),4,6-tetraene-2,9,13-trione
80433-86-9 [RN]
AM 3867I
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frenolicin B
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 622.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 232.7±25.0 °C
Index of Refraction: 1.639
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 164.72
ACD/KOC (pH 5.5): 1310.51
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 21.67
ACD/KOC (pH 7.4): 172.42
Polar Surface Area: 90 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 224.9±5.0 cm3

Click to predict properties on the Chemicalize site


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