ChemSpider 2D Image | blepharismin-3 | C41H30O11

blepharismin-3

  • Molecular FormulaC41H30O11
  • Average mass698.670 Da
  • Monoisotopic mass698.178833 Da
  • ChemSpider ID9942356

More details:

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

1,3,5,7,9,11,13,15-Octahydroxy-8-(4-hydroxyphenyl)-2,14-diisopropyl-4H-dibenzo[gh,jk]cyclohepta[rstuv]pentahelicen-4,12(8H)-dion [German] [ACD/IUPAC Name]
1,3,5,7,9,11,13,15-Octahydroxy-8-(4-hydroxyphenyl)-2,14-diisopropyl-4H-dibenzo[gh,jk]cyclohepta[rstuv]pentahelicene-4,12(8H)-dione [ACD/IUPAC Name]
1,3,5,7,9,11,13,15-Octahydroxy-8-(4-hydroxyphényl)-2,14-diisopropyl-4H-dibenzo[gh,jk]cyclohepta[rstuv]pentahelicène-4,12(8H)-dione [French] [ACD/IUPAC Name]
4H-Benz[4,10]anthra[2,1,9,8-nopqa]pleiadene-4,12(8H)-dione, 1,3,5,7,9,11,13,15-octahydroxy-8-(4-hydroxyphenyl)-2,14-bis(1-methylethyl)- [ACD/Index Name]
blepharismin-3

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.888
Molar Refractivity: 190.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 9
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 4
ACD/LogP: 10.24
ACD/LogD (pH 5.5): 9.57
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3248825.50
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 19343.45
ACD/KOC (pH 7.4): 6205.97
Polar Surface Area: 216 Å2
Polarizability: 75.3±0.5 10-24cm3
Surface Tension: 109.0±3.0 dyne/cm
Molar Volume: 412.3±3.0 cm3

Click to predict properties on the Chemicalize site


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