ChemSpider 2D Image | N,N'-(9-Hydroxy-2,6-acridinediyl)bis{3-[2-(2-hydroxyethyl)-1-piperidinyl]propanamide} | C33H45N5O5

N,N'-(9-Hydroxy-2,6-acridinediyl)bis{3-[2-(2-hydroxyethyl)-1-piperidinyl]propanamide}

  • Molecular FormulaC33H45N5O5
  • Average mass591.741 Da
  • Monoisotopic mass591.342041 Da
  • ChemSpider ID34897211

More details:

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

1-Piperidinepropanamide, N,N'-(9-hydroxy-2,6-acridinediyl)bis[2-(2-hydroxyethyl)- [ACD/Index Name]
N,N'-(9-Hydroxy-2,6-acridindiyl)bis{3-[2-(2-hydroxyethyl)-1-piperidinyl]propanamid} [German] [ACD/IUPAC Name]
N,N'-(9-Hydroxy-2,6-acridinediyl)bis{3-[2-(2-hydroxyethyl)-1-piperidinyl]propanamide} [ACD/IUPAC Name]
N,N'-(9-Hydroxy-2,6-acridinediyl)bis{3-[2-(2-hydroxyéthyl)-1-pipéridinyl]propanamide} [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: 914.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.2±3.0 kJ/mol
Flash Point: 506.6±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 170.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 465.7±3.0 cm3

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