Found 325 results

Search term: MF = 'C_{16}H_{26}N_{2}O_{6}S'
ChemSpider 2D Image | N-{[4-(1-Cyclohexen-1-ylacetyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine | C16H26N2O6S

N-{[4-(1-Cyclohexen-1-ylacetyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine

  • Molecular FormulaC16H26N2O6S
  • Average mass374.452 Da
  • Monoisotopic mass374.151154 Da
  • ChemSpider ID57906137

More details:

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

Glycine, N-[[4-[2-(1-cyclohexen-1-yl)acetyl]-2-morpholinyl]methyl]-N-(methylsulfonyl)- [ACD/Index Name]
N-({4-[2-(1-Cyclohexén-1-yl)acétyl]-2-morpholinyl}méthyl)-N-(méthylsulfonyl)glycine [French] [ACD/IUPAC Name]
N-{[4-(1-Cyclohexen-1-ylacetyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycin [German] [ACD/IUPAC Name]
N-{[4-(1-Cyclohexen-1-ylacetyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine [ACD/IUPAC 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: 600.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 97.6±6.0 kJ/mol
Flash Point: 317.1±34.3 °C
Index of Refraction: 1.553
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 287.1±3.0 cm3

Click to predict properties on the Chemicalize site


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