ChemSpider 2D Image | (E)-N-[3-Methyl-1,1-dioxido(5,6-~14~C_2_)-4-thiomorpholinyl]-1-(5-nitro-2-furyl)methanimine | C814C2H13N3O5S

(E)-N-[3-Methyl-1,1-dioxido(5,6-14C2)-4-thiomorpholinyl]-1-(5-nitro-2-furyl)methanimine

  • Molecular FormulaC814C2H13N3O5S
  • Average mass291.277 Da
  • Monoisotopic mass291.064087 Da
  • ChemSpider ID110406533

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-N-[3-Methyl-1,1-dioxido(5,6-14C2)-4-thiomorpholinyl]-1-(5-nitro-2-furyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-[3-Methyl-1,1-dioxido(5,6-14C2)-4-thiomorpholinyl]-1-(5-nitro-2-furyl)methanimine [ACD/IUPAC Name]
(E)-N-[3-Méthyl-1,1-dioxydo(5,6-14C2)-4-thiomorpholinyl]-1-(5-nitro-2-furyl)méthanimine [French] [ACD/IUPAC Name]
4-Thiomorpholinamine-2,3-14C2, 5-methyl-N-[(1E)-(5-nitro-2-furanyl)methylene]-, 1,1-dioxide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 67.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 183.4±7.0 cm3

Click to predict properties on the Chemicalize site


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