Found 261 results

Search term: MF = 'C_{7}H_{12}ClNO_{3}S'
ChemSpider 2D Image | 2-Chloro-1-(1,1-dioxido-4-thiomorpholinyl)-1-propanone | C7H12ClNO3S

2-Chloro-1-(1,1-dioxido-4-thiomorpholinyl)-1-propanone

  • Molecular FormulaC7H12ClNO3S
  • Average mass225.693 Da
  • Monoisotopic mass225.022644 Da
  • ChemSpider ID41513361

More details:

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

1-Propanone, 2-chloro-1-(1,1-dioxido-4-thiomorpholinyl)- [ACD/Index Name]
2-Chlor-1-(1,1-dioxido-4-thiomorpholinyl)-1-propanon [German] [ACD/IUPAC Name]
2-Chloro-1-(1,1-dioxido-4-thiomorpholinyl)-1-propanone [ACD/IUPAC Name]
2-Chloro-1-(1,1-dioxydo-4-thiomorpholinyl)-1-propanone [French] [ACD/IUPAC Name]
1154384-08-3 [RN]
2-Chloro-1-(1,1-dioxidothiomorpholino)propan-1-one
4-(2-chloropropanoyl)-1??-thiomorpholine-1,1-dione
4-(2-Chloropropanoyl)-1-thiomorpholine-1,1-dione
4-(2-Chloropropanoyl)-1λ(6)-thiomorpholine-1,1-dione
4-(2-chloropropanoyl)-1λ6-thiomorpholine-1,1-dione
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 458.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.9±27.3 °C
Index of Refraction: 1.524
Molar Refractivity: 50.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.92
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.92
Polar Surface Area: 63 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 163.6±3.0 cm3

Click to predict properties on the Chemicalize site


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