Found 329 results

Search term: MF = 'C_{27}H_{32}N_{2}O_{8}'
ChemSpider 2D Image | 2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate | C27H32N2O8

2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate

  • Molecular FormulaC27H32N2O8
  • Average mass512.552 Da
  • Monoisotopic mass512.215881 Da
  • ChemSpider ID3140256

More details:

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

2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
2-{[2,5-Diethoxy-4-(4-morpholinyl)phenyl]amino}-2-oxoethyl-5-methoxy-3-methyl-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
2-Benzofurancarboxylic acid, 5-methoxy-3-methyl-, 2-[[2,5-diethoxy-4-(4-morpholinyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
5-Méthoxy-3-méthyl-1-benzofurane-2-carboxylate de 2-{[2,5-diéthoxy-4-(4-morpholinyl)phényl]amino}-2-oxoéthyle [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: 729.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 395.1±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 137.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 146.21
ACD/KOC (pH 5.5): 718.50
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 913.24
ACD/KOC (pH 7.4): 4487.97
Polar Surface Area: 109 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 406.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement