ChemSpider 2D Image | ETH 2120 | C34H52N2O4

ETH 2120

  • Molecular FormulaC34H52N2O4
  • Average mass552.788 Da
  • Monoisotopic mass552.392700 Da
  • ChemSpider ID533422

More details:

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

2,2'-[1,2-Phenylenbis(oxy)]bis(N,N-dicyclohexylacetamid) [German] [ACD/IUPAC Name]
2,2'-[1,2-Phenylenebis(oxy)]bis(N,N-dicyclohexylacetamide) [ACD/IUPAC Name]
2,2'-[1,2-Phénylènebis(oxy)]bis(N,N-dicyclohexylacétamide) [French] [ACD/IUPAC Name]
81686-22-8 [RN]
Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis[N,N-dicyclohexyl- [ACD/Index Name]
ETH 2120
MFCD00077941
N,N,N',N'-TETRACYCLOHEXYL-1,2-PHENYLENEDIOXYDIACETAMIDE
N,N-Dicyclohexyl-2-(2-[2-(dicyclohexylamino)-2-oxoethoxy]phenoxy)acetamide
N,N-DICYCLOHEXYL-2-{2-[(DICYCLOHEXYLCARBAMOYL)METHOXY]PHENOXY}ACETAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

71734_FLUKA [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 709.4±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.8±30.9 °C
Index of Refraction: 1.564
Molar Refractivity: 159.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38777.95
ACD/KOC (pH 5.5): 67002.69
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38778.00
ACD/KOC (pH 7.4): 67002.77
Polar Surface Area: 59 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 490.5±5.0 cm3

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