ChemSpider 2D Image | (3Z)-3-[(4-Methoxycyclohexyl)imino]-N-(2-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2-phenazinamine | C32H30F3N5O3

(3Z)-3-[(4-Methoxycyclohexyl)imino]-N-(2-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2-phenazinamine

  • Molecular FormulaC32H30F3N5O3
  • Average mass589.607 Da
  • Monoisotopic mass589.230103 Da
  • ChemSpider ID115277029

More details:

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

(3Z)-3-[(4-Methoxycyclohexyl)imino]-N-(2-methoxy-3-pyridinyl)-5-[4-(trifluormethoxy)phenyl]-3,5-dihydro-2-phenazinamin [German] [ACD/IUPAC Name]
(3Z)-3-[(4-Methoxycyclohexyl)imino]-N-(2-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]-3,5-dihydro-2-phenazinamine [ACD/IUPAC Name]
(3Z)-3-[(4-Méthoxycyclohexyl)imino]-N-(2-méthoxy-3-pyridinyl)-5-[4-(trifluorométhoxy)phényl]-3,5-dihydro-2-phénazinamine [French] [ACD/IUPAC Name]
2-Phenazinamine, 3,5-dihydro-3-[(4-methoxycyclohexyl)imino]-N-(2-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]-, (3Z)- [ACD/Index Name]
1353734-12-9 [RN]
TBI-166

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

Density: 1.3±0.1 g/cm3
Boiling Point: 623.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.6±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 154.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 509.92
ACD/KOC (pH 5.5): 816.07
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 745.37
ACD/KOC (pH 7.4): 1192.89
Polar Surface Area: 81 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 437.0±7.0 cm3

Click to predict properties on the Chemicalize site


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