ChemSpider 2D Image | 10-(2-Propyn-1-yl)-10H-phenothiazine | C15H11NS

10-(2-Propyn-1-yl)-10H-phenothiazine

  • Molecular FormulaC15H11NS
  • Average mass237.320 Da
  • Monoisotopic mass237.061218 Da
  • ChemSpider ID26231146

More details:

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

10-(2-Propin-1-yl)-10H-phenothiazin [German] [ACD/IUPAC Name]
10-(2-Propyn-1-yl)-10H-phenothiazine [ACD/IUPAC Name]
10-(2-Propyn-1-yl)-10H-phénothiazine [French] [ACD/IUPAC Name]
10H-Phenothiazine, 10-(2-propyn-1-yl)- [ACD/Index Name]
4282-78-4 [RN]
10-(Prop-2-yn-1-yl)-10H-phenothiazine
10-(PROP-2-YN-1-YL)PHENOTHIAZINE
10-prop-2-ynylphenothiazine
10-Propargylphenothiazine
N-Propargyl Phenothiazine
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 376.0±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.2±24.8 °C
Index of Refraction: 1.671
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1722.32
ACD/KOC (pH 5.5): 7211.22
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1722.32
ACD/KOC (pH 7.4): 7211.22
Polar Surface Area: 29 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

Click to predict properties on the Chemicalize site


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