Found 99 results

Search term: MF = 'C_{23}H_{32}N_{2}O_{8}S'
ChemSpider 2D Image | Methyl 1-[({4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoyl}oxy)acetyl]-4-piperidinecarboxylate | C23H32N2O8S

Methyl 1-[({4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoyl}oxy)acetyl]-4-piperidinecarboxylate

  • Molecular FormulaC23H32N2O8S
  • Average mass496.574 Da
  • Monoisotopic mass496.187927 Da
  • ChemSpider ID22764811

More details:

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

1-[2-({4-Méthoxy-3-[(2-méthyl-1-pipéridinyl)sulfonyl]benzoyl}oxy)acétyl]-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[[4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoyl]oxy]acetyl]-, methyl ester [ACD/Index Name]
Methyl 1-[({4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoyl}oxy)acetyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-[({4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoyl}oxy)acetyl]-4-piperidincarboxylat [German] [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: 673.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.1±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 123.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.57
ACD/KOC (pH 5.5): 732.55
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.57
ACD/KOC (pH 7.4): 732.55
Polar Surface Area: 128 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 388.0±3.0 cm3

Click to predict properties on the Chemicalize site


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