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Search term: MBDHDPFJMNIJOR-MRVPVSSYSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~2~-[1-(2,4-Difluorophenyl)ethyl]-N-ethylglycinamide | C12H16F2N2O

N2-[1-(2,4-Difluorophenyl)ethyl]-N-ethylglycinamide

  • Molecular FormulaC12H16F2N2O
  • Average mass242.265 Da
  • Monoisotopic mass242.123077 Da
  • ChemSpider ID32853896

More details:

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

Acetamide, 2-[[1-(2,4-difluorophenyl)ethyl]amino]-N-ethyl- [ACD/Index Name]
N2-[1-(2,4-Difluorophenyl)ethyl]-N-ethylglycinamide [ACD/IUPAC Name]
N2-[1-(2,4-Difluorophényl)éthyl]-N-éthylglycinamide [French] [ACD/IUPAC Name]
N2-[1-(2,4-Difluorphenyl)ethyl]-N-ethylglycinamid [German] [ACD/IUPAC Name]
1155464-60-0 [RN]
2-([1-(2,4-Difluorophenyl)ethyl]amino)-n-ethylacetamide
2-{[1-(2,4-difluorophenyl)ethyl]amino}-N-ethylacetamide
MFCD12428023

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 168.1±26.5 °C
Index of Refraction: 1.492
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 23.89
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 7.93
ACD/KOC (pH 7.4): 150.23
Polar Surface Area: 41 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


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