Found 10 results

Search term: MF = 'C_{26}H_{30}ClF_{3}N_{2}O_{4}'
ChemSpider 2D Image | N-Benzyl-2-{2-[(4-chloro-3-methylphenoxy)methyl]-4-(4,4,4-trifluorobutanoyl)-2-morpholinyl}-N-methylacetamide | C26H30ClF3N2O4

N-Benzyl-2-{2-[(4-chloro-3-methylphenoxy)methyl]-4-(4,4,4-trifluorobutanoyl)-2-morpholinyl}-N-methylacetamide

  • Molecular FormulaC26H30ClF3N2O4
  • Average mass526.976 Da
  • Monoisotopic mass526.184631 Da
  • ChemSpider ID68390471

More details:

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

2-Morpholineacetamide, 2-[(4-chloro-3-methylphenoxy)methyl]-N-methyl-N-(phenylmethyl)-4-(4,4,4-trifluoro-1-oxobutyl)- [ACD/Index Name]
N-Benzyl-2-{2-[(4-chlor-3-methylphenoxy)methyl]-4-(4,4,4-trifluorbutanoyl)-2-morpholinyl}-N-methylacetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-{2-[(4-chloro-3-methylphenoxy)methyl]-4-(4,4,4-trifluorobutanoyl)-2-morpholinyl}-N-methylacetamide [ACD/IUPAC Name]
N-Benzyl-2-{2-[(4-chloro-3-méthylphénoxy)méthyl]-4-(4,4,4-trifluorobutanoyl)-2-morpholinyl}-N-méthylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 641.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.0±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 129.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4630.22
ACD/KOC (pH 5.5): 14636.27
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4630.23
ACD/KOC (pH 7.4): 14636.29
Polar Surface Area: 59 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 421.0±3.0 cm3

Click to predict properties on the Chemicalize site


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