ChemSpider 2D Image | 10-(3-{Bis[(~2~H_3_)methyl]amino}propyl)-10H-phenothiazin-2-ol | C17H14D6N2OS

10-(3-{Bis[(2H3)methyl]amino}propyl)-10H-phenothiazin-2-ol

  • Molecular FormulaC17H14D6N2OS
  • Average mass306.456 Da
  • Monoisotopic mass306.167297 Da
  • ChemSpider ID48060492

  • Non-standard isotope - Non-standard isotope

More details:

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

10-(3-{Bis[(2H3)methyl]amino}propyl)-10H-phenothiazin-2-ol [German] [ACD/IUPAC Name]
10-(3-{Bis[(2H3)methyl]amino}propyl)-10H-phenothiazin-2-ol [ACD/IUPAC Name]
10-(3-{Bis[(2H3)méthyl]amino}propyl)-10H-phénothiazin-2-ol [French] [ACD/IUPAC Name]
10H-Phenothiazin-2-ol, 10-[3-(dimethyl-d3-amino)propyl]- [ACD/Index Name]
10-[3-[bis(trideuteriomethyl)amino]propyl]phenothiazin-2-ol
1215762-22-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 243.8±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.15
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 9.91
ACD/KOC (pH 7.4): 50.16
Polar Surface Area: 52 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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