ChemSpider 2D Image | [1-(2,6-Dichlorophenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-(3-hydroxypropyl)methaniminium | C18H17Cl2N2O2

[1-(2,6-Dichlorophenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-(3-hydroxypropyl)methaniminium

  • Molecular FormulaC18H17Cl2N2O2
  • Average mass364.245 Da
  • Monoisotopic mass363.066162 Da
  • ChemSpider ID24815823

  • Charge - Charge

More details:

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

[1-(2,6-Dichlorophenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-(3-hydroxypropyl)methaniminium [ACD/IUPAC Name]
[1-(2,6-Dichlorophényl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-(3-hydroxypropyl)méthaniminium [French] [ACD/IUPAC Name]
[1-(2,6-Dichlorphenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-(3-hydroxypropyl)methaniminium [German] [ACD/IUPAC Name]
2H-Indol-2-one, 1-(2,6-dichlorophenyl)-1,3-dihydro-3-[[(3-hydroxypropyl)imino]methyl]-, conjugate monoacid [ACD/Index Name]
ZINC04350651

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

Density:
Boiling Point: 602.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 318.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 339.22
ACD/KOC (pH 5.5): 2203.90
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.67
ACD/KOC (pH 7.4): 2382.22
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement