Found 8 results

Search term: MF = 'C_{41}H_{52}O_{10}'
ChemSpider 2D Image | 1,1',1'',1'''-[(3-Phenyl-1,1-propanediyl)bis(2,4,6-trihydroxybenzene-5,1,3-triyl)]tetrakis(3-methyl-1-butanone) | C41H52O10

1,1',1'',1'''-[(3-Phenyl-1,1-propanediyl)bis(2,4,6-trihydroxybenzene-5,1,3-triyl)]tetrakis(3-methyl-1-butanone)

  • Molecular FormulaC41H52O10
  • Average mass704.846 Da
  • Monoisotopic mass704.356018 Da
  • ChemSpider ID24640299

More details:

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

1,1',1'',1'''-[(3-Phenyl-1,1-propandiyl)bis(2,4,6-trihydroxybenzol-5,1,3-triyl)]tetrakis(3-methyl-1-butanon) [German] [ACD/IUPAC Name]
1,1',1'',1'''-[(3-Phenyl-1,1-propanediyl)bis(2,4,6-trihydroxybenzene-5,1,3-triyl)]tetrakis(3-methyl-1-butanone) [ACD/IUPAC Name]
1,1',1'',1'''-[(3-Phényl-1,1-propanediyl)bis(2,4,6-trihydroxybenzène-5,1,3-triyl)]tétrakis(3-méthyl-1-butanone) [French] [ACD/IUPAC Name]
1-Butanone, 1,1',1'',1'''-[(3-phenylpropylidene)bis(2,4,6-trihydroxybenzene-5,1,3-triyl)]tetrakis[3-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 828.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.5±3.0 kJ/mol
Flash Point: 468.5±30.8 °C
Index of Refraction: 1.592
Molar Refractivity: 196.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 4
ACD/LogP: 16.39
ACD/LogD (pH 5.5): 11.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9510499.00
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 16724.67
ACD/KOC (pH 7.4): 969.59
Polar Surface Area: 190 Å2
Polarizability: 77.8±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 579.6±3.0 cm3

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