ChemSpider 2D Image | (3E)-N,5-Bis(3,5-dichlorophenyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]-3,5-dihydro-2-phenazinamine | C33H31Cl4N5

(3E)-N,5-Bis(3,5-dichlorophenyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]-3,5-dihydro-2-phenazinamine

  • Molecular FormulaC33H31Cl4N5
  • Average mass639.445 Da
  • Monoisotopic mass637.133362 Da
  • ChemSpider ID420235

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-N,5-Bis(3,5-dichlorophenyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]-3,5-dihydro-2-phenazinamine [ACD/IUPAC Name]
(3E)-N,5-Bis(3,5-dichlorophényl)-3-[(2,2,6,6-tétraméthyl-4-pipéridinyl)imino]-3,5-dihydro-2-phénazinamine [French] [ACD/IUPAC Name]
(3E)-N,5-Bis(3,5-dichlorphenyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]-3,5-dihydro-2-phenazinamin [German] [ACD/IUPAC Name]
2-Phenazinamine, N,5-bis(3,5-dichlorophenyl)-3,5-dihydro-3-[(2,2,6,6-tetramethyl-4-piperidinyl)imino]-, (3E)- [ACD/Index Name]
[10-(3,5-Dichloro-phenyl)-3-(3,5-dichloro-phenylamino)-10H-phenazin-2-ylidene]-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
B4121

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

AIDS093469 [DBID]
AIDS-093469 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 676.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.1±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 174.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 10.34
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 1810.96
ACD/KOC (pH 5.5): 513.64
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 4656.29
ACD/KOC (pH 7.4): 1320.66
Polar Surface Area: 52 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 465.9±7.0 cm3

Click to predict properties on the Chemicalize site


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