Found 1 result

Search term: 61708741 (Found by CSID)
ChemSpider 2D Image | daldinone H | C20H14O6

daldinone H

  • Molecular FormulaC20H14O6
  • Average mass350.322 Da
  • Monoisotopic mass350.079041 Da
  • ChemSpider ID61708741

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(6bR)-1,4,6b,9-Tetrahydroxy-1,2,6b,7-tetrahydrobenzo[j]fluoranthen-3,8-dion [German] [ACD/IUPAC Name]
(6bR)-1,4,6b,9-Tetrahydroxy-1,2,6b,7-tetrahydrobenzo[j]fluoranthene-3,8-dione [ACD/IUPAC Name]
(6bR)-1,4,6b,9-Tétrahydroxy-1,2,6b,7-tétrahydrobenzo[j]fluoranthène-3,8-dione [French] [ACD/IUPAC Name]
Benzo[j]fluoranthene-3,8-dione, 1,2,6b,7-tetrahydro-1,4,6b,9-tetrahydroxy-, (6bR)- [ACD/Index Name]
daldinone H

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

Density: 1.8±0.1 g/cm3
Boiling Point: 750.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 421.7±29.4 °C
Index of Refraction: 1.835
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 190.75
ACD/KOC (pH 5.5): 1483.78
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 59.17
ACD/KOC (pH 7.4): 460.26
Polar Surface Area: 115 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 114.2±5.0 dyne/cm
Molar Volume: 199.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement