ChemSpider 2D Image | Cyclohexylmethyl 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoate | C20H29NO5S

Cyclohexylmethyl 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoate

  • Molecular FormulaC20H29NO5S
  • Average mass395.513 Da
  • Monoisotopic mass395.176636 Da
  • ChemSpider ID21984625

More details:

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

3-[(2,6-Diméthyl-4-morpholinyl)sulfonyl]benzoate de cyclohexylméthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-, cyclohexylmethyl ester [ACD/Index Name]
Cyclohexylmethyl 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoate [ACD/IUPAC Name]
Cyclohexylmethyl-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.4±32.9 °C
Index of Refraction: 1.529
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2234.13
ACD/KOC (pH 5.5): 8687.36
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2234.13
ACD/KOC (pH 7.4): 8687.36
Polar Surface Area: 81 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 336.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement