Found 1 result

Search term: 1049604-75-2 (Found by approved synonym)
ChemSpider 2D Image | N~2~-(Chloroacetyl)-N-(2-methoxyphenyl)-N~2~-propylglycinamide | C14H19ClN2O3

N2-(Chloroacetyl)-N-(2-methoxyphenyl)-N2-propylglycinamide

  • Molecular FormulaC14H19ClN2O3
  • Average mass298.765 Da
  • Monoisotopic mass298.108429 Da
  • ChemSpider ID22241134

More details:

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

1049604-75-2 [RN]
2-chloro-N-{[(2-methoxyphenyl)carbamoyl]methyl}-N-propylacetamide
Acetamide, 2-chloro-N-[2-[(2-methoxyphenyl)amino]-2-oxoethyl]-N-propyl- [ACD/Index Name]
N2-(2-Chloroacétyl)-N-(2-méthoxyphényl)-N2-propylglycinamide [French] [ACD/IUPAC Name]
N2-(Chloracetyl)-N-(2-methoxyphenyl)-N2-propylglycinamid [German] [ACD/IUPAC Name]
N2-(Chloroacetyl)-N-(2-methoxyphenyl)-N2-propylglycinamide [ACD/IUPAC Name]
2-CHLORO-N-(2-[(2-METHOXYPHENYL)AMINO]-2-OXOETHYL)-N-PROPYLACETAMIDE
2-chloro-N-{2-[(2-methoxyphenyl)amino]-2-oxoethyl}-N-propylacetamide
MFCD10686655 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.6±25.9 °C
Index of Refraction: 1.558
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.45
ACD/KOC (pH 5.5): 160.41
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.45
ACD/KOC (pH 7.4): 160.42
Polar Surface Area: 59 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 244.8±3.0 cm3

Click to predict properties on the Chemicalize site


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