ChemSpider 2D Image | 9,21-Dimesityl-9,21-dihydrodibenzo[a,c]diindeno[7,1,2-fgh:7',1',2'-mno]phenanthro[9,10-k]tetraphene | C66H46

9,21-Dimesityl-9,21-dihydrodibenzo[a,c]diindeno[7,1,2-fgh:7',1',2'-mno]phenanthro[9,10-k]tetraphene

  • Molecular FormulaC66H46
  • Average mass839.071 Da
  • Monoisotopic mass838.359924 Da
  • ChemSpider ID74824047

More details:

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

9,21-Dimesityl-9,21-dihydrodibenzo[a,c]diindeno[7,1,2-fgh:7',1',2'-mno]phenanthro[9,10-k]tetraphen [German] [ACD/IUPAC Name]
9,21-Dimesityl-9,21-dihydrodibenzo[a,c]diindeno[7,1,2-fgh:7',1',2'-mno]phenanthro[9,10-k]tetraphene [ACD/IUPAC Name]
9,21-Dimésityl-9,21-dihydrodibenzo[a,c]diindéno[7,1,2-fgh:7',1',2'-mno]phénanthro[9,10-k]tétraphène [French] [ACD/IUPAC Name]
Benzo[g]dibenz[7,8:9,10]acephenanthryleno[6,5-bc]indeno[7,1,2-pqr]chrysene, 9,21-dihydro-9,21-bis(2,4,6-trimethylphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.853
Molar Refractivity: 288.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 19.19
ACD/LogD (pH 5.5): 18.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.21
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 114.3±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 643.8±3.0 cm3

Click to predict properties on the Chemicalize site


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