Found 4819 results

Search term: MF = 'C_{12}H_{22}N_{2}O_{4}S'
ChemSpider 2D Image | N-(2-Methoxyethyl)-N'-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]ethanediamide | C12H22N2O4S

N-(2-Methoxyethyl)-N'-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]ethanediamide

  • Molecular FormulaC12H22N2O4S
  • Average mass290.379 Da
  • Monoisotopic mass290.130035 Da
  • ChemSpider ID35006804

More details:

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

Ethanediamide, N1-(2-methoxyethyl)-N2-[(tetrahydro-4-methoxy-2H-thiopyran-4-yl)methyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-N'-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]ethandiamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N'-[(4-methoxytetrahydro-2H-thiopyran-4-yl)methyl]ethanediamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N'-[(4-méthoxytétrahydro-2H-thiopyrane-4-yl)méthyl]éthanediamide [French] [ACD/IUPAC Name]
2034487-10-8 [RN]
N-(2-methoxyethyl)-N'-[(4-methoxythian-4-yl)methyl]ethanediamide
N1-(2-methoxyethyl)-N2-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)oxalamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 74.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.79
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.79
Polar Surface Area: 102 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 244.4±5.0 cm3

Click to predict properties on the Chemicalize site


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