Found 163 results

Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'
ChemSpider 2D Image | 2-[(2-Methoxy-4-nitrophenyl)amino]-2-oxoethyl 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzoate | C23H27N3O8S

2-[(2-Methoxy-4-nitrophenyl)amino]-2-oxoethyl 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzoate

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID3131561

More details:

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

2-[(2-Methoxy-4-nitrophenyl)amino]-2-oxoethyl 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzoate [ACD/IUPAC Name]
2-[(2-Methoxy-4-nitrophenyl)amino]-2-oxoethyl-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzoat [German] [ACD/IUPAC Name]
4-[(3,5-Diméthyl-1-pipéridinyl)sulfonyl]benzoate de 2-[(2-méthoxy-4-nitrophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-, 2-[(2-methoxy-4-nitrophenyl)amino]-2-oxoethyl ester [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 126.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1115.33
ACD/KOC (pH 5.5): 5283.59
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1114.69
ACD/KOC (pH 7.4): 5280.56
Polar Surface Area: 156 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 376.0±3.0 cm3

Click to predict properties on the Chemicalize site


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