ChemSpider 2D Image | 4-Methyl-N-[2-oxo-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)ethyl]benzenesulfonamide | C25H34N2O7S

4-Methyl-N-[2-oxo-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)ethyl]benzenesulfonamide

  • Molecular FormulaC25H34N2O7S
  • Average mass506.612 Da
  • Monoisotopic mass506.208679 Da
  • ChemSpider ID2351012

More details:

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

4-Methyl-N-[2-oxo-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-[2-oxo-1-phényl-2-(1,4,7,10-tétraoxa-13-azacyclopentadécan-13-yl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-[2-oxo-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[2-oxo-1-phenyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]- [ACD/Index Name]

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

BAS 00227827 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 706.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.1±35.7 °C
Index of Refraction: 1.538
Molar Refractivity: 133.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.22
ACD/KOC (pH 5.5): 427.16
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.82
ACD/KOC (pH 7.4): 422.10
Polar Surface Area: 112 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 425.3±3.0 cm3

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