Found 261 results

Search term: MF = 'C_{7}H_{12}ClNO_{3}S'
ChemSpider 2D Image | 2-Chloro-N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetamide | C7H12ClNO3S

2-Chloro-N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetamide

  • Molecular FormulaC7H12ClNO3S
  • Average mass225.693 Da
  • Monoisotopic mass225.022644 Da
  • ChemSpider ID41541498

More details:

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

2-Chlor-N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetamide [ACD/IUPAC Name]
2-Chloro-N-(1,1-dioxydotétrahydro-2H-thiopyrane-4-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)- [ACD/Index Name]
1107645-27-1 [RN]
2-chloro-N-(1,1-dioxo-1λ6-thian-4-yl)acetamide
MFCD12090412

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

Density: 1.4±0.1 g/cm3
Boiling Point: 520.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.8±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 49.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.26
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.26
Polar Surface Area: 72 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 162.9±5.0 cm3

Click to predict properties on the Chemicalize site


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