Found 20 results

Search term: MF = 'C_{6}H_{4}O_{3}S'
ChemSpider 2D Image | 7lambda~4~-[1,2]Oxathiolo[2,3-b][1,2]oxathiole-3-carbaldehyde | C6H4O3S

7λ4-[1,2]Oxathiolo[2,3-b][1,2]oxathiole-3-carbaldehyde

  • Molecular FormulaC6H4O3S
  • Average mass156.159 Da
  • Monoisotopic mass155.988113 Da
  • ChemSpider ID60676690

More details:

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

7λ4-[1,2]Oxathiolo[2,3-b][1,2]oxathiol-3-carbaldehyd [German] [ACD/IUPAC Name]
7λ4-[1,2]Oxathiolo[2,3-b][1,2]oxathiole-3-carbaldehyde [ACD/IUPAC Name]
7λ4-[1,2]Oxathiolo[2,3-b][1,2]oxathiole-3-carbaldéhyde [French] [ACD/IUPAC Name]
7λ4-[1,2]Oxathiolo[2,3-b][1,2]oxathiole-3-carboxaldehyde [ACD/Index Name]
63789-00-4 [RN]
MFCD24678655

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 36.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 43 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 94.0±7.0 cm3

Click to predict properties on the Chemicalize site


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