ChemSpider 2D Image | 2-Chloro-N-[4-(4-morpholinylcarbonyl)benzyl]acetamide | C14H17ClN2O3

2-Chloro-N-[4-(4-morpholinylcarbonyl)benzyl]acetamide

  • Molecular FormulaC14H17ClN2O3
  • Average mass296.749 Da
  • Monoisotopic mass296.092773 Da
  • ChemSpider ID24344629

More details:

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

1087784-14-2 [RN]
2-Chlor-N-[4-(4-morpholinylcarbonyl)benzyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[4-(4-morpholinylcarbonyl)benzyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[4-(4-morpholinylcarbonyl)benzyl]acétamide [French] [ACD/IUPAC Name]
2-chloro-N-{[4-(morpholine-4-carbonyl)phenyl]methyl}acetamide
Acetamide, 2-chloro-N-[[4-(4-morpholinylcarbonyl)phenyl]methyl]- [ACD/Index Name]
2-chloro-N-[4-(morpholin-4-ylcarbonyl)benzyl]acetamide
MFCD11505364 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 563.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.8±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.63
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.63
Polar Surface Area: 59 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 232.2±3.0 cm3

Click to predict properties on the Chemicalize site


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