Found 9 results

Search term: MF = 'C_{44}H_{38}O_{14}'

ChemSpider 2D Image | Bis(8-methyl-4-oxo-3-phenyl-4H-chromen-7-yl) 2,13-dimethyl-4,11-dioxo-3,6,9,12-tetraoxatetradecane-1,14-dioate | C44H38O14

Bis(8-methyl-4-oxo-3-phenyl-4H-chromen-7-yl) 2,13-dimethyl-4,11-dioxo-3,6,9,12-tetraoxatetradecane-1,14-dioate

  • Molecular FormulaC44H38O14
  • Average mass790.764 Da
  • Monoisotopic mass790.226135 Da
  • ChemSpider ID57259956

More details:






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

2,13-Diméthyl-4,11-dioxo-3,6,9,12-tétraoxatétradécane-1,14-dioate de bis(8-méthyl-4-oxo-3-phényl-4H-chromén-7-yle) [French] [ACD/IUPAC Name]
3,6,9,12-Tetraoxatetradecane-1,14-dioic acid, 2,13-dimethyl-4,11-dioxo-, bis(8-methyl-4-oxo-3-phenyl-4H-1-benzopyran-7-yl) ester [ACD/Index Name]
Bis(8-methyl-4-oxo-3-phenyl-4H-chromen-7-yl) 2,13-dimethyl-4,11-dioxo-3,6,9,12-tetraoxatetradecane-1,14-dioate [ACD/IUPAC Name]
Bis(8-methyl-4-oxo-3-phenyl-4H-chromen-7-yl)-2,13-dimethyl-4,11-dioxo-3,6,9,12-tetraoxatetradecan-1,14-dioat [German] [ACD/IUPAC Name]
(8-METHYL-4-OXO-3-PHENYL-CHROMEN-7-YL)-2-[2-[2-[2-[1-METHYL-2-(8-METHYL-4-OXO-3-PHENYL-CHROMEN-7-YL)OXY-2-OXO-ETHOXY]-2-OXO-ETHOXY]ETHOXY]ACETYL]OXYPROPANOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 899.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.7±3.0 kJ/mol
Flash Point: 356.9±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 202.7±0.3 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 8.24
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 87641.05
ACD/KOC (pH 5.5): 120107.28
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 87641.05
ACD/KOC (pH 7.4): 120107.28
Polar Surface Area: 176 Å2
Polarizability: 80.4±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 590.3±3.0 cm3

Click to predict properties on the Chemicalize site






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