ChemSpider 2D Image | 4-[(2,2-Diethoxyethyl)(2-nitrophenyl)amino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide | C24H29N5O8S

4-[(2,2-Diethoxyethyl)(2-nitrophenyl)amino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide

  • Molecular FormulaC24H29N5O8S
  • Average mass547.581 Da
  • Monoisotopic mass547.173706 Da
  • ChemSpider ID102830554

More details:

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

4-[(2,2-Diethoxyethyl)(2-nitrophenyl)amino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide [ACD/IUPAC Name]
4-[(2,2-Diéthoxyéthyl)(2-nitrophényl)amino]-N-(2,6-diméthoxy-4-pyrimidinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(2,2-Diethoxyethyl)(2-nitrophenyl)amino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(2,2-diethoxyethyl)(2-nitrophenyl)amino]-N-(2,6-dimethoxy-4-pyrimidinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 715.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.6±35.7 °C
Index of Refraction: 1.598
Molar Refractivity: 138.1±0.4 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 261.22
ACD/KOC (pH 5.5): 1287.39
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 13.99
ACD/KOC (pH 7.4): 68.93
Polar Surface Area: 166 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 405.1±3.0 cm3

Click to predict properties on the Chemicalize site


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