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Search term: RELIAECMPOCXRD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-N,2-dimethylalaninamide | C11H19N3O2

N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-N,2-dimethylalaninamide

  • Molecular FormulaC11H19N3O2
  • Average mass225.288 Da
  • Monoisotopic mass225.147720 Da
  • ChemSpider ID30153531

More details:

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

N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-N,2-dimethylalaninamid [German] [ACD/IUPAC Name]
N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-N,2-dimethylalaninamide [ACD/IUPAC Name]
N-[(3,5-Diméthyl-1,2-oxazol-4-yl)méthyl]-N,2-diméthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-N,2-dimethyl- [ACD/Index Name]
1291976-45-8 [RN]
MFCD14631843

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

Density: 1.1±0.1 g/cm3
Boiling Point: 379.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.5±27.9 °C
Index of Refraction: 1.513
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.76
Polar Surface Area: 72 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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