Found 60 results

Search term: MF = 'C_{32}H_{42}O_{10}'
ChemSpider 2D Image | 1,1'-Diheptyl-6,6',7,7',8,8'-hexahydroxy-1,1',4,4'-tetrahydro-3H,3'H-4,4'-biisochromene-3,3'-dione | C32H42O10

1,1'-Diheptyl-6,6',7,7',8,8'-hexahydroxy-1,1',4,4'-tetrahydro-3H,3'H-4,4'-biisochromene-3,3'-dione

  • Molecular FormulaC32H42O10
  • Average mass586.670 Da
  • Monoisotopic mass586.277771 Da
  • ChemSpider ID32675118

More details:

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

[4,4'-Bi-1H-2-benzopyran]-3,3'(4H,4'H)-dione, 1,1'-diheptyl-6,6',7,7',8,8'-hexahydroxy- [ACD/Index Name]
1,1'-Diheptyl-6,6',7,7',8,8'-hexahydroxy-1,1',4,4'-tetrahydro-3H,3'H-4,4'-biisochromen-3,3'-dion [German] [ACD/IUPAC Name]
1,1'-Diheptyl-6,6',7,7',8,8'-hexahydroxy-1,1',4,4'-tetrahydro-3H,3'H-4,4'-biisochromene-3,3'-dione [ACD/IUPAC Name]
1,1'-Diheptyl-6,6',7,7',8,8'-hexahydroxy-1,1',4,4'-tétrahydro-3H,3'H-4,4'-biisochromène-3,3'-dione [French] [ACD/IUPAC Name]
acropyrone
Bicytosporone D

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

Density: 1.3±0.1 g/cm3
Boiling Point: 761.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 240.8±26.4 °C
Index of Refraction: 1.600
Molar Refractivity: 154.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 4
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16714.38
ACD/KOC (pH 5.5): 36657.17
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 13801.29
ACD/KOC (pH 7.4): 30268.33
Polar Surface Area: 174 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 452.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement