Found 3 results

Search term: MF = 'C_{20}H_{11}O_{8}'
ChemSpider 2D Image | 15,15-Dihydroxy-5-oxo-3,11,21,22-tetraoxaheptacyclo[10.9.1.1~1,6~.1~12,16~.0~2,4~.0~10,24~.0~20,23~]tetracosa-6(24),7,9,13,16(23),17,19-heptaen-7-olate | C20H11O8

15,15-Dihydroxy-5-oxo-3,11,21,22-tetraoxaheptacyclo[10.9.1.11,6.112,16.02,4.010,24.020,23]tetracosa-6(24),7,9,13,16(23),17,19-heptaen-7-olate

  • Molecular FormulaC20H11O8
  • Average mass379.297 Da
  • Monoisotopic mass379.045929 Da
  • ChemSpider ID21433322

  • Charge - Charge

More details:

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

15,15-Dihydroxy-5-oxo-3,11,21,22-tetraoxaheptacyclo[10.9.1.11,6.112,16.02,4.010,24.020,23]tetracosa-6(24),7,9,13,16(23),17,19-heptaen-7-olat [German] [ACD/IUPAC Name]
15,15-Dihydroxy-5-oxo-3,11,21,22-tetraoxaheptacyclo[10.9.1.11,6.112,16.02,4.010,24.020,23]tetracosa-6(24),7,9,13,16(23),17,19-heptaen-7-olate [ACD/IUPAC Name]
15,15-Dihydroxy-5-oxo-3,11,21,22-tétraoxaheptacyclo[10.9.1.11,6.112,16.02,4.010,24.020,23]tétracosa-6(24),7,9,13,16(23),17,19-heptaén-7-olate [French] [ACD/IUPAC Name]
1H,8H-3a,9b-Epoxynaphth[1,8-bc]oxireno[2,3]naphtho[1,8-fg][1,5]dioxocin-8-one, 8a,9a-dihydro-1,1,7-trihydroxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 822.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.4±3.0 kJ/mol
Flash Point: 306.1±27.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.83
ACD/KOC (pH 5.5): 305.35
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 13.83
ACD/KOC (pH 7.4): 202.65
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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