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Search term: HEEIXGMRFOTJGW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Methyl-1,3-thiazetidine | C3H7NS

3-Methyl-1,3-thiazetidine

  • Molecular FormulaC3H7NS
  • Average mass89.159 Da
  • Monoisotopic mass89.029922 Da
  • ChemSpider ID24825947

More details:






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

1,3-Thiazetidine, 3-methyl- [ACD/Index Name]
3-Methyl-1,3-thiazetidin [German] [ACD/IUPAC Name]
3-Methyl-1,3-thiazetidine [ACD/IUPAC Name]
3-Méthyl-1,3-thiazétidine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 106.1±33.0 °C at 760 mmHg
Vapour Pressure: 28.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.5±3.0 kJ/mol
Flash Point: 18.0±25.4 °C
Index of Refraction: 1.542
Molar Refractivity: 25.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.51
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.16
Polar Surface Area: 29 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 81.5±3.0 cm3

Click to predict properties on the Chemicalize site






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