ChemSpider 2D Image | N-(5-{[2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]amino}hexyl)-2-methylbenzamide | C22H30N2O4

N-(5-{[2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]amino}hexyl)-2-methylbenzamide

  • Molecular FormulaC22H30N2O4
  • Average mass386.485 Da
  • Monoisotopic mass386.220551 Da
  • ChemSpider ID23229209

More details:

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

Benzamide, N-[5-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]hexyl]-2-methyl- [ACD/Index Name]
N-(5-{[2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]amino}hexyl)-2-methylbenzamid [German] [ACD/IUPAC Name]
N-(5-{[2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]amino}hexyl)-2-methylbenzamide [ACD/IUPAC Name]
N-(5-{[2-(3,4-Dihydroxyphényl)-2-hydroxyéthyl]amino}hexyl)-2-méthylbenzamide [French] [ACD/IUPAC Name]
N-{5-[2-(3,4-Dihydroxy-phenyl)-2-hydroxy-ethylamino]-hexyl}-2-methyl-benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 656.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 351.1±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.80
Polar Surface Area: 102 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 326.6±3.0 cm3

Click to predict properties on the Chemicalize site


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