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Search term: NLJFSVIZSWAERX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(2,2-Diphenylethyl)-4-methoxy-3,5-dimethyl-N-[2-(methylamino)-2-oxoethyl]benzamide | C27H30N2O3

N-(2,2-Diphenylethyl)-4-methoxy-3,5-dimethyl-N-[2-(methylamino)-2-oxoethyl]benzamide

  • Molecular FormulaC27H30N2O3
  • Average mass430.539 Da
  • Monoisotopic mass430.225647 Da
  • ChemSpider ID129196612

More details:

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

Benzamide, N-(2,2-diphenylethyl)-4-methoxy-3,5-dimethyl-N-[2-(methylamino)-2-oxoethyl]- [ACD/Index Name]
N-(2,2-Diphenylethyl)-4-methoxy-3,5-dimethyl-N-[2-(methylamino)-2-oxoethyl]benzamid [German] [ACD/IUPAC Name]
N-(2,2-Diphenylethyl)-4-methoxy-3,5-dimethyl-N-[2-(methylamino)-2-oxoethyl]benzamide [ACD/IUPAC Name]
N-(2,2-Diphényléthyl)-4-méthoxy-3,5-diméthyl-N-[2-(méthylamino)-2-oxoéthyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 677.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.2±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 127.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1490.05
ACD/KOC (pH 5.5): 6500.93
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1490.05
ACD/KOC (pH 7.4): 6500.93
Polar Surface Area: 59 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 381.3±3.0 cm3

Click to predict properties on the Chemicalize site


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