ChemSpider 2D Image | (Methylamino){[(Z)-(4-oxido-1,4-dithian-2-ylidene)amino]oxy}methanone | C6H10N2O3S2

(Methylamino){[(Z)-(4-oxido-1,4-dithian-2-ylidene)amino]oxy}methanone

  • Molecular FormulaC6H10N2O3S2
  • Average mass222.285 Da
  • Monoisotopic mass222.013275 Da
  • ChemSpider ID61420156

  • Double-bond stereo - Double-bond stereo

More details:

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

(Methylamino){[(Z)-(4-oxido-1,4-dithian-2-yliden)amino]oxy}methanon [German] [ACD/IUPAC Name]
(Methylamino){[(Z)-(4-oxido-1,4-dithian-2-ylidene)amino]oxy}methanone [ACD/IUPAC Name]
(Méthylamino){[(Z)-(4-oxydo-1,4-dithian-2-ylidène)amino]oxy}méthanone [French] [ACD/IUPAC Name]
1,4-Dithian-2-one, O-[(methylamino)carbonyl]oxime, 4-oxide, (2Z)- [ACD/Index Name]
59375-57-4 [RN]

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: 1.693
Molar Refractivity: 52.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.84
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.84
Polar Surface Area: 112 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 75.9±7.0 dyne/cm
Molar Volume: 136.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement