ChemSpider 2D Image | 3-{(E)-[10-(3,4-Dichlorophenyl)-3-[(3,4-dichlorophenyl)amino]-2(10H)-phenazinylidene]amino}-N,N-diethyl-1-propanaminium | C31H30Cl4N5

3-{(E)-[10-(3,4-Dichlorophenyl)-3-[(3,4-dichlorophenyl)amino]-2(10H)-phenazinylidene]amino}-N,N-diethyl-1-propanaminium

  • Molecular FormulaC31H30Cl4N5
  • Average mass614.415 Da
  • Monoisotopic mass612.125000 Da
  • ChemSpider ID21432486
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

1,3-Propanediamine, N3-[(2E)-10-(3,4-dichlorophenyl)-3-[(3,4-dichlorophenyl)amino]-2(10H)-phenazinylidene]-N1,N1-diethyl-, conjugate monoacid [ACD/Index Name]
3-{(E)-[10-(3,4-Dichlorophenyl)-3-[(3,4-dichlorophenyl)amino]-2(10H)-phenazinylidene]amino}-N,N-diethyl-1-propanaminium [ACD/IUPAC Name]
3-{(E)-[10-(3,4-Dichlorophényl)-3-[(3,4-dichlorophényl)amino]-2(10H)-phénazinylidène]amino}-N,N-diéthyl-1-propanaminium [French] [ACD/IUPAC Name]
3-{(E)-[10-(3,4-Dichlorphenyl)-3-[(3,4-dichlorphenyl)amino]-2(10H)-phenazinyliden]amino}-N,N-diethyl-1-propanaminium [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 664.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.19
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 421.10
ACD/KOC (pH 5.5): 180.40
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 1126.98
ACD/KOC (pH 7.4): 482.80
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement