Found 2703 results

Search term: MF = 'C_{11}H_{20}N_{4}O_{3}S'
ChemSpider 2D Image | 2-(3-Ethyl-1H-1,2,4-triazol-5-yl)-4-[2-(methylsulfonyl)ethyl]morpholine | C11H20N4O3S

2-(3-Ethyl-1H-1,2,4-triazol-5-yl)-4-[2-(methylsulfonyl)ethyl]morpholine

  • Molecular FormulaC11H20N4O3S
  • Average mass288.366 Da
  • Monoisotopic mass288.125610 Da
  • ChemSpider ID30114070

More details:

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

2-(3-Ethyl-1H-1,2,4-triazol-5-yl)-4-[2-(methylsulfonyl)ethyl]morpholin [German] [ACD/IUPAC Name]
2-(3-Ethyl-1H-1,2,4-triazol-5-yl)-4-[2-(methylsulfonyl)ethyl]morpholine [ACD/IUPAC Name]
2-(3-Éthyl-1H-1,2,4-triazol-5-yl)-4-[2-(méthylsulfonyl)éthyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 2-(3-ethyl-1H-1,2,4-triazol-5-yl)-4-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 571.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.3±32.9 °C
Index of Refraction: 1.536
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.28
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.97
Polar Surface Area: 97 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 225.4±3.0 cm3

Click to predict properties on the Chemicalize site


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