ChemSpider 2D Image | 2,2,2',2'-Tetramethyl-2H,2'H-5,5'-bibenzo[h]chromene-6,6'-diyl diacetate | C34H30O6

2,2,2',2'-Tetramethyl-2H,2'H-5,5'-bibenzo[h]chromene-6,6'-diyl diacetate

  • Molecular FormulaC34H30O6
  • Average mass534.598 Da
  • Monoisotopic mass534.204224 Da
  • ChemSpider ID23327657

More details:

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

[5,5'-Bi-2H-naphtho[1,2-b]pyran]-6,6'-diol, 2,2,2',2'-tetramethyl-, diacetate [ACD/Index Name]
2,2,2',2'-Tetramethyl-2H,2'H-5,5'-bibenzo[h]chromen-6,6'-diyl-diacetat [German] [ACD/IUPAC Name]
2,2,2',2'-Tetramethyl-2H,2'H-5,5'-bibenzo[h]chromene-6,6'-diyl diacetate [ACD/IUPAC Name]
Diacétate de 2,2,2',2'-tétraméthyl-2H,2'H-5,5'-bibenzo[h]chromène-6,6'-diyle [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL481076/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 705.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 296.1±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 154.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 302372.09
ACD/KOC (pH 5.5): 291437.69
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 302372.09
ACD/KOC (pH 7.4): 291437.69
Polar Surface Area: 71 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 437.4±3.0 cm3

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