Found 1 result

Search term: RNOBOZCHZUJUGJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl 4-(2-methylphenyl)-4-(phenylsulfonyl)-1-piperidinecarboxylate | C21H25NO4S

Ethyl 4-(2-methylphenyl)-4-(phenylsulfonyl)-1-piperidinecarboxylate

  • Molecular FormulaC21H25NO4S
  • Average mass387.492 Da
  • Monoisotopic mass387.150421 Da
  • ChemSpider ID23247588

More details:

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

1-Piperidinecarboxylic acid, 4-(2-methylphenyl)-4-(phenylsulfonyl)-, ethyl ester [ACD/Index Name]
4-(2-Méthylphényl)-4-(phénylsulfonyl)-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(2-methylphenyl)-4-(phenylsulfonyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
ethyl 4-(2-methylphenyl)-4-(phenylsulfonyl)piperidine-1-carboxylate
Ethyl-4-(2-methylphenyl)-4-(phenylsulfonyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Benzenesulfonyl-4-o-tolyl-piperidine-1-carboxylic acid ethyl ester
CHEMBL183815

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.1±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 105.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 393.13
ACD/KOC (pH 5.5): 2504.82
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 393.13
ACD/KOC (pH 7.4): 2504.82
Polar Surface Area: 72 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 317.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement