Found 1 result

Search term: CJMGUQSTPPMQDL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Methyl 6-{[2-(4-chlorophenoxy)propanoyl]amino}hexanoate | C16H22ClNO4

Methyl 6-{[2-(4-chlorophenoxy)propanoyl]amino}hexanoate

  • Molecular FormulaC16H22ClNO4
  • Average mass327.803 Da
  • Monoisotopic mass327.123749 Da
  • ChemSpider ID21722015

More details:






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

6-{[2-(4-Chlorophénoxy)propanoyl]amino}hexanoate de méthyle [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-, methyl ester [ACD/Index Name]
Methyl 6-{[2-(4-chlorophenoxy)propanoyl]amino}hexanoate [ACD/IUPAC Name]
Methyl-6-{[2-(4-chlorphenoxy)propanoyl]amino}hexanoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 250.0±25.9 °C
Index of Refraction: 1.510
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.17
ACD/KOC (pH 5.5): 1104.08
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.17
ACD/KOC (pH 7.4): 1104.08
Polar Surface Area: 65 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 283.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement