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Search term: OJBXYWARXRRAPG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Cyclopropyl-N-(1,4-dithian-2-ylmethyl)-2-methoxyethanamine | C11H21NOS2

1-Cyclopropyl-N-(1,4-dithian-2-ylmethyl)-2-methoxyethanamine

  • Molecular FormulaC11H21NOS2
  • Average mass247.421 Da
  • Monoisotopic mass247.106461 Da
  • ChemSpider ID41865881

More details:

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

1,4-Dithiane-2-methanamine, N-(1-cyclopropyl-2-methoxyethyl)- [ACD/Index Name]
1-Cyclopropyl-N-(1,4-dithian-2-ylmethyl)-2-methoxyethanamin [German] [ACD/IUPAC Name]
1-Cyclopropyl-N-(1,4-dithian-2-ylmethyl)-2-methoxyethanamine [ACD/IUPAC Name]
1-Cyclopropyl-N-(1,4-dithian-2-ylméthyl)-2-méthoxyéthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.5±22.3 °C
Index of Refraction: 1.558
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 2.78
ACD/KOC (pH 7.4): 34.63
Polar Surface Area: 72 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


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