ChemSpider 2D Image | 3-Methoxy-N-[3-(1-piperidinyl)propyl]-4-{[3,4,5-triacetyl-6-(2-oxopropyl)tetrahydro-2H-pyran-2-yl]oxy}benzamide | C30H42N2O8

3-Methoxy-N-[3-(1-piperidinyl)propyl]-4-{[3,4,5-triacetyl-6-(2-oxopropyl)tetrahydro-2H-pyran-2-yl]oxy}benzamide

  • Molecular FormulaC30H42N2O8
  • Average mass558.663 Da
  • Monoisotopic mass558.294128 Da
  • ChemSpider ID2366833

More details:

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

3-Methoxy-N-[3-(1-piperidinyl)propyl]-4-{[3,4,5-triacetyl-6-(2-oxopropyl)tetrahydro-2H-pyran-2-yl]oxy}benzamid [German] [ACD/IUPAC Name]
3-Methoxy-N-[3-(1-piperidinyl)propyl]-4-{[3,4,5-triacetyl-6-(2-oxopropyl)tetrahydro-2H-pyran-2-yl]oxy}benzamide [ACD/IUPAC Name]
3-Méthoxy-N-[3-(1-pipéridinyl)propyl]-4-{[3,4,5-triacétyl-6-(2-oxopropyl)tétrahydro-2H-pyran-2-yl]oxy}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methoxy-N-[3-(1-piperidinyl)propyl]-4-[[3,4,5-triacetyltetrahydro-6-(2-oxopropyl)-2H-pyran-2-yl]oxy]- [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: 718.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 388.1±32.9 °C
Index of Refraction: 1.520
Molar Refractivity: 146.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 482.8±3.0 cm3

Click to predict properties on the Chemicalize site


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