ChemSpider 2D Image | (3E)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanaminium | C18H19ClNS

(3E)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanaminium

  • Molecular FormulaC18H19ClNS
  • Average mass316.868 Da
  • Monoisotopic mass316.092133 Da
  • ChemSpider ID21433692

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-(2-Chlor-9H-thioxanthen-9-yliden)-N,N-dimethyl-1-propanaminium [German] [ACD/IUPAC Name]
(3E)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanaminium [ACD/IUPAC Name]
(3E)-3-(2-Chloro-9H-thioxanthén-9-ylidène)-N,N-diméthyl-1-propanaminium [French] [ACD/IUPAC Name]
1-Propanamine, 3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, conjugate acid, (3E)- [ACD/Index Name]

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

Density:
Boiling Point: 435.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 9.20
ACD/KOC (pH 5.5): 24.42
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 194.09
ACD/KOC (pH 7.4): 515.51
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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