ChemSpider 2D Image | (R)-ambucetamide | C17H28N2O2

(R)-ambucetamide

  • Molecular FormulaC17H28N2O2
  • Average mass292.416 Da
  • Monoisotopic mass292.215088 Da
  • ChemSpider ID34988790

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Dibutylamino)-2-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
(2R)-2-(Dibutylamino)-2-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
(2R)-2-(Dibutylamino)-2-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
(R)-ambucetamide
391235-09-9 [RN]
Benzeneacetamide, α-(dibutylamino)-4-methoxy-, (αR)- [ACD/Index Name]
208-278-7 [EINECS]
519-88-0 [RN]
ambucetamide [INN] [Wiki]
AMBUCETAMIDE, (R)-
More...

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

1O9N67A65J [DBID]
UNII:1O9N67A65J [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 421.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.7±28.7 °C
Index of Refraction: 1.517
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 13.48
ACD/KOC (pH 5.5): 113.19
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 132.01
ACD/KOC (pH 7.4): 1108.48
Polar Surface Area: 56 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 287.1±3.0 cm3

Click to predict properties on the Chemicalize site


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