ChemSpider 2D Image | 4-{[(2,2,3,4-Tetramethyl-2H-chromen-7-yl)oxy]carbonyl}benzoate | C21H19O5

4-{[(2,2,3,4-Tetramethyl-2H-chromen-7-yl)oxy]carbonyl}benzoate

  • Molecular FormulaC21H19O5
  • Average mass351.373 Da
  • Monoisotopic mass351.123810 Da
  • ChemSpider ID57542013

  • Charge - Charge

More details:

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

1,4-Benzenedicarboxylic acid, mono(2,2,3,4-tetramethyl-2H-1-benzopyran-7-yl) ester, ion(1-) [ACD/Index Name]
4-{[(2,2,3,4-Tetramethyl-2H-chromen-7-yl)oxy]carbonyl}benzoat [German] [ACD/IUPAC Name]
4-{[(2,2,3,4-Tetramethyl-2H-chromen-7-yl)oxy]carbonyl}benzoate [ACD/IUPAC Name]
4-{[(2,2,3,4-Tétraméthyl-2H-chromén-7-yl)oxy]carbonyl}benzoate [French] [ACD/IUPAC Name]
4-{[(2,2,3,4-Tetramethyl-2H-1-benzopyran-7-yl)oxy]carbonyl}benzoate
652991-91-8 [RN]

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

Density:
Boiling Point: 518.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 182.3±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 236.25
ACD/KOC (pH 5.5): 536.36
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 13.39
ACD/KOC (pH 7.4): 30.40
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement