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Search term: NVMKKNCLFDOZEG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [2-(Methylsulfanyl)-3-pyridinyl](1-pyrrolidinyl)methanone | C11H14N2OS

[2-(Methylsulfanyl)-3-pyridinyl](1-pyrrolidinyl)methanone

  • Molecular FormulaC11H14N2OS
  • Average mass222.307 Da
  • Monoisotopic mass222.082687 Da
  • ChemSpider ID22368627

More details:

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

[2-(Methylsulfanyl)-3-pyridinyl](1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
[2-(Methylsulfanyl)-3-pyridinyl](1-pyrrolidinyl)methanone [ACD/IUPAC Name]
[2-(Méthylsulfanyl)-3-pyridinyl](1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(methylthio)-3-pyridinyl]-1-pyrrolidinyl- [ACD/Index Name]
1089558-83-7 [RN]
2-(methylsulfanyl)-3-(pyrrolidine-1-carbonyl)pyridine
MFCD11731615

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

Density: 1.2±0.1 g/cm3
Boiling Point: 393.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.5±23.7 °C
Index of Refraction: 1.608
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.62
ACD/KOC (pH 5.5): 119.79
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.63
ACD/KOC (pH 7.4): 119.85
Polar Surface Area: 59 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 180.0±5.0 cm3

Click to predict properties on the Chemicalize site


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