Found 134 results

Search term: MF = 'C_{25}H_{39}NO_{6}'
ChemSpider 2D Image | 4-[(3,4,5-Triethoxybenzoyl)amino]cyclohexyl 2-ethylbutanoate | C25H39NO6

4-[(3,4,5-Triethoxybenzoyl)amino]cyclohexyl 2-ethylbutanoate

  • Molecular FormulaC25H39NO6
  • Average mass449.580 Da
  • Monoisotopic mass449.277740 Da
  • ChemSpider ID59222474

More details:

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

2-Éthylbutanoate de 4-[(3,4,5-triéthoxybenzoyl)amino]cyclohexyle [French] [ACD/IUPAC Name]
4-[(3,4,5-Triethoxybenzoyl)amino]cyclohexyl 2-ethylbutanoate [ACD/IUPAC Name]
4-[(3,4,5-Triethoxybenzoyl)amino]cyclohexyl-2-ethylbutanoat [German] [ACD/IUPAC Name]
Butanoic acid, 2-ethyl-, 4-[(3,4,5-triethoxybenzoyl)amino]cyclohexyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 525.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.6±30.1 °C
Index of Refraction: 1.518
Molar Refractivity: 123.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1335.06
ACD/KOC (pH 5.5): 6009.42
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1335.06
ACD/KOC (pH 7.4): 6009.41
Polar Surface Area: 83 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 407.4±5.0 cm3

Click to predict properties on the Chemicalize site


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