ChemSpider 2D Image | 2-{2-[(4-Methoxybutanoyl)oxy]ethyl}benzyl 4-methoxybutanoate | C19H28O6

2-{2-[(4-Methoxybutanoyl)oxy]ethyl}benzyl 4-methoxybutanoate

  • Molecular FormulaC19H28O6
  • Average mass352.422 Da
  • Monoisotopic mass352.188599 Da
  • ChemSpider ID30407017

More details:

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

2-{2-[(4-Methoxybutanoyl)oxy]ethyl}benzyl 4-methoxybutanoate [ACD/IUPAC Name]
2-{2-[(4-Methoxybutanoyl)oxy]ethyl}benzyl-4-methoxybutanoat [German] [ACD/IUPAC Name]
4-Méthoxybutanoate de 2-{2-[(4-méthoxybutanoyl)oxy]éthyl}benzyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-methoxy-, [2-[2-(4-methoxy-1-oxobutoxy)ethyl]phenyl]methyl ester [ACD/Index Name]
2-(2-{[(4-METHOXYBUTANOYL)OXY]METHYL}PHENYL)ETHYL 4-METHOXYBUTANOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 191.7±28.8 °C
Index of Refraction: 1.494
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.64
ACD/KOC (pH 5.5): 1366.66
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.64
ACD/KOC (pH 7.4): 1366.66
Polar Surface Area: 71 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 323.3±3.0 cm3

Click to predict properties on the Chemicalize site


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