ChemSpider 2D Image | Ethyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-4-(5,6,7,8-tetrahydro-2-naphthalenyl)-3-thiophenecarboxylate | C26H25Cl2NO4S

Ethyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-4-(5,6,7,8-tetrahydro-2-naphthalenyl)-3-thiophenecarboxylate

  • Molecular FormulaC26H25Cl2NO4S
  • Average mass518.452 Da
  • Monoisotopic mass517.088135 Da
  • ChemSpider ID27296818

More details:

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

2-{[2-(2,4-Dichlorophénoxy)propanoyl]amino}-4-(5,6,7,8-tétrahydro-2-naphtalényl)-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-4-(5,6,7,8-tetrahydro-2-naphthalenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-4-(5,6,7,8-tetrahydro-2-naphthalenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-{[2-(2,4-dichlorphenoxy)propanoyl]amino}-4-(5,6,7,8-tetrahydro-2-naphthalinyl)-3-thiophencarboxylat [German] [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: 689.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.7±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 137.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.55
ACD/LogD (pH 5.5): 7.33
ACD/BCF (pH 5.5): 219851.64
ACD/KOC (pH 5.5): 231991.38
ACD/LogD (pH 7.4): 7.33
ACD/BCF (pH 7.4): 219848.98
ACD/KOC (pH 7.4): 231988.58
Polar Surface Area: 93 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 387.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement