ChemSpider 2D Image | Cyclohexyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate | C20H29NO5S

Cyclohexyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate

  • Molecular FormulaC20H29NO5S
  • Average mass395.513 Da
  • Monoisotopic mass395.176636 Da
  • ChemSpider ID22024280

More details:

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

4-Méthoxy-3-[(2-méthyl-1-pipéridinyl)sulfonyl]benzoate de cyclohexyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-, cyclohexyl ester [ACD/Index Name]
Cyclohexyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate [ACD/IUPAC Name]
Cyclohexyl-4-methoxy-3-[(2-methyl-1-piperidinyl)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: 547.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 284.9±32.9 °C
Index of Refraction: 1.569
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: 5.36
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1838.31
ACD/KOC (pH 5.5): 7555.58
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1838.31
ACD/KOC (pH 7.4): 7555.58
Polar Surface Area: 81 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 316.8±5.0 cm3

Click to predict properties on the Chemicalize site


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