Found 18 results

Search term: MF = 'C_{42}H_{36}O_{4}'
ChemSpider 2D Image | (6R,7R)-6,7-Bis[(benzyloxy)methyl]-1,12-diphenyl-6,7-dihydrodibenzo[e,g][1,4]dioxocine | C42H36O4

(6R,7R)-6,7-Bis[(benzyloxy)methyl]-1,12-diphenyl-6,7-dihydrodibenzo[e,g][1,4]dioxocine

  • Molecular FormulaC42H36O4
  • Average mass604.733 Da
  • Monoisotopic mass604.261353 Da
  • ChemSpider ID8921540

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6R,7R)-6,7-Bis[(benzyloxy)methyl]-1,12-diphenyl-6,7-dihydrodibenzo[e,g][1,4]dioxocin [German] [ACD/IUPAC Name]
(6R,7R)-6,7-Bis[(benzyloxy)methyl]-1,12-diphenyl-6,7-dihydrodibenzo[e,g][1,4]dioxocine [ACD/IUPAC Name]
(6R,7R)-6,7-Bis[(benzyloxy)méthyl]-1,12-diphényl-6,7-dihydrodibenzo[e,g][1,4]dioxocine [French] [ACD/IUPAC Name]
Dibenzo[e,g][1,4]dioxocin, 6,7-dihydro-1,12-diphenyl-6,7-bis[(phenylmethoxy)methyl]-, (6R,7R)- [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: 765.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 128.9±39.7 °C
Index of Refraction: 1.612
Molar Refractivity: 181.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.82
ACD/LogD (pH 5.5): 9.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3788871.00
ACD/LogD (pH 7.4): 9.56
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3788871.00
Polar Surface Area: 37 Å2
Polarizability: 72.1±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 523.5±3.0 cm3

Click to predict properties on the Chemicalize site


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