Found 6 results

Search term: MF = 'C_{25}H_{38}ClNO_{5}'
ChemSpider 2D Image | 5-[(Chloroacetyl)(palmitoyl)amino]-2-hydroxybenzoic acid | C25H38ClNO5

5-[(Chloroacetyl)(palmitoyl)amino]-2-hydroxybenzoic acid

  • Molecular FormulaC25H38ClNO5
  • Average mass468.026 Da
  • Monoisotopic mass467.243866 Da
  • ChemSpider ID108617893

More details:

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

5-[(Chloracetyl)(palmitoyl)amino]-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-[(Chloroacetyl)(palmitoyl)amino]-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 5-[(2-chloroacétyl)(palmitoyl)amino]-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[(2-chloroacetyl)(1-oxohexadecyl)amino]-2-hydroxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 660.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 353.5±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.63
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 1915.54
ACD/KOC (pH 5.5): 1099.55
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 1332.96
ACD/KOC (pH 7.4): 765.14
Polar Surface Area: 95 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 408.1±3.0 cm3

Click to predict properties on the Chemicalize site


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