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Search term: IKMQGCCZPWFVJE-NKWVEPMBSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2,5-Dimethyl-4-morpholinyl)(1,2,5-thiadiazol-3-yl)methanone | C9H13N3O2S

(2,5-Dimethyl-4-morpholinyl)(1,2,5-thiadiazol-3-yl)methanone

  • Molecular FormulaC9H13N3O2S
  • Average mass227.283 Da
  • Monoisotopic mass227.072845 Da
  • ChemSpider ID30152983

More details:

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

(2,5-Dimethyl-4-morpholinyl)(1,2,5-thiadiazol-3-yl)methanon [German] [ACD/IUPAC Name]
(2,5-Dimethyl-4-morpholinyl)(1,2,5-thiadiazol-3-yl)methanone [ACD/IUPAC Name]
(2,5-Diméthyl-4-morpholinyl)(1,2,5-thiadiazol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2,5-dimethyl-4-morpholinyl)-1,2,5-thiadiazol-3-yl- [ACD/Index Name]
1355694-70-0 [RN]
2,5-dimethyl-4-(1,2,5-thiadiazole-3-carbonyl)morpholine
2,5-dimethyl-4-(1,2,5-thiadiazole-3-carbonyl)morpholine,Mixtureofdiastereomers
MFCD32878975

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

Density: 1.3±0.1 g/cm3
Boiling Point: 360.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.7±25.1 °C
Index of Refraction: 1.543
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 62.61
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.27
ACD/KOC (pH 7.4): 62.61
Polar Surface Area: 84 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 181.5±3.0 cm3

Click to predict properties on the Chemicalize site


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