ChemSpider 2D Image | N,N-Diethyl-3,6-difluoro-2-({4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]-1-piperidinyl}carbonyl)benzamide | C27H31F2N3O5

N,N-Diethyl-3,6-difluoro-2-({4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]-1-piperidinyl}carbonyl)benzamide

  • Molecular FormulaC27H31F2N3O5
  • Average mass515.549 Da
  • Monoisotopic mass515.223206 Da
  • ChemSpider ID4164420

More details:

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

Benzamide, N,N-diethyl-3,6-difluoro-2-[[4-[2-oxo-5-(phenoxymethyl)-3-oxazolidinyl]-1-piperidinyl]carbonyl]- [ACD/Index Name]
N,N-Diethyl-3,6-difluor-2-({4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]-1-piperidinyl}carbonyl)benzamid [German] [ACD/IUPAC Name]
N,N-Diethyl-3,6-difluoro-2-({4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]-1-piperidinyl}carbonyl)benzamide [ACD/IUPAC Name]
N,N-Diéthyl-3,6-difluoro-2-({4-[2-oxo-5-(phénoxyméthyl)-1,3-oxazolidin-3-yl]-1-pipéridinyl}carbonyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 738.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 400.1±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.14
ACD/KOC (pH 5.5): 453.79
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.14
ACD/KOC (pH 7.4): 453.79
Polar Surface Area: 79 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 401.7±3.0 cm3

Click to predict properties on the Chemicalize site


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