ChemSpider 2D Image | 6-[(9H-Carbazol-4-yloxy)methyl]-4-[2-(2-methoxyphenoxy)ethyl]-3-morpholinone | C26H26N2O5

6-[(9H-Carbazol-4-yloxy)methyl]-4-[2-(2-methoxyphenoxy)ethyl]-3-morpholinone

  • Molecular FormulaC26H26N2O5
  • Average mass446.495 Da
  • Monoisotopic mass446.184174 Da
  • ChemSpider ID30840583

More details:

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

3-Morpholinone, 6-[(9H-carbazol-4-yloxy)methyl]-4-[2-(2-methoxyphenoxy)ethyl]- [ACD/Index Name]
6-[(9H-Carbazol-4-yloxy)methyl]-4-[2-(2-methoxyphenoxy)ethyl]-3-morpholinon [German] [ACD/IUPAC Name]
6-[(9H-Carbazol-4-yloxy)methyl]-4-[2-(2-methoxyphenoxy)ethyl]-3-morpholinone [ACD/IUPAC Name]
6-[(9H-Carbazol-4-yloxy)méthyl]-4-[2-(2-méthoxyphénoxy)éthyl]-3-morpholinone [French] [ACD/IUPAC Name]
6-[(9H-CARBAZOL-4-YLOXY)METHYL]-4-[2-(2-METHOXYPHENOXY)ETHYL]MORPHOLIN-3-ONE
955371-66-1 [RN]
[955371-66-1] [RN]
6-(9H-Carbazol-4-yloxymethyl)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one
VK-II-36

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

Density: 1.3±0.1 g/cm3
Boiling Point: 698.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.3±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 495.44
ACD/KOC (pH 5.5): 2955.81
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 495.44
ACD/KOC (pH 7.4): 2955.81
Polar Surface Area: 73 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 351.0±3.0 cm3

Click to predict properties on the Chemicalize site


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