ChemSpider 2D Image | (R)-Troxipide | C15H22N2O4

(R)-Troxipide

  • Molecular FormulaC15H22N2O4
  • Average mass294.346 Da
  • Monoisotopic mass294.157959 Da
  • ChemSpider ID32797610

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-Troxipide
3,4,5-Trimethoxy-N-[(3R)-3-piperidinyl]benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-[(3R)-3-piperidinyl]benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-[(3R)-3-pipéridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-[(3R)-3-piperidinyl]- [ACD/Index Name]
30751-05-4 [RN]
Troxipide [INN] [JAN] [Wiki]
UNII-W6QJX1Q00Z

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

Density: 1.2±0.1 g/cm3
Boiling Point: 407.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.3±28.7 °C
Index of Refraction: 1.547
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 69 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 249.1±5.0 cm3

Click to predict properties on the Chemicalize site


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