Found 19 results

Search term: MF = 'C_{16}H_{17}NO_{2}S_{3}'
ChemSpider 2D Image | S-Methyl 3-(10H-phenothiazin-10-yl)-1-propanesulfonothioate | C16H17NO2S3

S-Methyl 3-(10H-phenothiazin-10-yl)-1-propanesulfonothioate

  • Molecular FormulaC16H17NO2S3
  • Average mass351.507 Da
  • Monoisotopic mass351.042145 Da
  • ChemSpider ID107563001

More details:

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

10H-Phenothiazine-10-propanesulfonothioic acid, S-methyl ester [ACD/Index Name]
3-(10H-Phénothiazin-10-yl)-1-propanesulfonothioate de S-méthyle [French] [ACD/IUPAC Name]
S-Methyl 3-(10H-phenothiazin-10-yl)-1-propanesulfonothioate [ACD/IUPAC Name]
S-Methyl-3-(10H-phenothiazin-10-yl)-1-propansulfonothioat [German] [ACD/IUPAC Name]
1391052-14-4 [RN]
N-(3-Methanethiosulfonylpropyl) Phenothiazine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.9±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.1±27.1 °C
Index of Refraction: 1.659
Molar Refractivity: 96.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1406.78
ACD/KOC (pH 5.5): 6238.75
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1406.79
ACD/KOC (pH 7.4): 6238.78
Polar Surface Area: 96 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 262.2±3.0 cm3

Click to predict properties on the Chemicalize site


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