ChemSpider 2D Image | 1-Hydroxy-1-(4-methoxyphenyl)-2-propanyl 4-methoxybenzoate | C18H20O5

1-Hydroxy-1-(4-methoxyphenyl)-2-propanyl 4-methoxybenzoate

  • Molecular FormulaC18H20O5
  • Average mass316.348 Da
  • Monoisotopic mass316.131073 Da
  • ChemSpider ID22370445

More details:

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

1-Hydroxy-1-(4-methoxyphenyl)-2-propanyl 4-methoxybenzoate [ACD/IUPAC Name]
1-Hydroxy-1-(4-methoxyphenyl)-2-propanyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-Méthoxybenzoate de 1-hydroxy-1-(4-méthoxyphényl)-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-, 2-hydroxy-2-(4-methoxyphenyl)-1-methylethyl ester [ACD/Index Name]
[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate
1-hydroxy-1-(4-methoxyphenyl)propan-2-yl 4-methoxybenzoate
212516-34-2 [RN]
Compound NP-014910
Verimol A

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 168.7±22.2 °C
Index of Refraction: 1.561
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.94
ACD/KOC (pH 5.5): 1051.62
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.94
ACD/KOC (pH 7.4): 1051.62
Polar Surface Area: 65 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 267.7±3.0 cm3

Click to predict properties on the Chemicalize site


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