ChemSpider 2D Image | 2-Chloro-N-cyclohexyl-N-[2-(cyclohexylamino)-1-(4-isopropoxy-3-methoxyphenyl)-2-oxoethyl]acetamide | C26H39ClN2O4

2-Chloro-N-cyclohexyl-N-[2-(cyclohexylamino)-1-(4-isopropoxy-3-methoxyphenyl)-2-oxoethyl]acetamide

  • Molecular FormulaC26H39ClN2O4
  • Average mass479.052 Da
  • Monoisotopic mass478.259827 Da
  • ChemSpider ID34273829

More details:

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

2-Chlor-N-cyclohexyl-N-[2-(cyclohexylamino)-1-(4-isopropoxy-3-methoxyphenyl)-2-oxoethyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-cyclohexyl-N-[2-(cyclohexylamino)-1-(4-isopropoxy-3-methoxyphenyl)-2-oxoethyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-cyclohexyl-N-[2-(cyclohexylamino)-1-(4-isopropoxy-3-méthoxyphényl)-2-oxoéthyl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-[(2-chloroacetyl)cyclohexylamino]-N-cyclohexyl-3-methoxy-4-(1-methylethoxy)- [ACD/Index 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: 660.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.1±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 131.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1637.70
ACD/KOC (pH 5.5): 6955.78
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1637.69
ACD/KOC (pH 7.4): 6955.77
Polar Surface Area: 68 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 47.3±5.0 dyne/cm
Molar Volume: 411.4±5.0 cm3

Click to predict properties on the Chemicalize site


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