ChemSpider 2D Image | 4-Methoxy-N,N'-bis(tetrahydro-2-furanylmethyl)-2,4'-biphenyldisulfonamide | C23H30N2O7S2

4-Methoxy-N,N'-bis(tetrahydro-2-furanylmethyl)-2,4'-biphenyldisulfonamide

  • Molecular FormulaC23H30N2O7S2
  • Average mass510.624 Da
  • Monoisotopic mass510.149445 Da
  • ChemSpider ID29389707

More details:

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

[1,1'-Biphenyl]-2,4'-disulfonamide, 4-methoxy-N2,N4'-bis[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
4-Methoxy-N,N'-bis(tetrahydro-2-furanylmethyl)-2,4'-biphenyldisulfonamid [German] [ACD/IUPAC Name]
4-Methoxy-N,N'-bis(tetrahydro-2-furanylmethyl)-2,4'-biphenyldisulfonamide [ACD/IUPAC Name]
4-Méthoxy-N,N'-bis(tétrahydro-2-furanylméthyl)-2,4'-biphényldisulfonamide [French] [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: 707.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.9±35.7 °C
Index of Refraction: 1.570
Molar Refractivity: 128.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.62
ACD/KOC (pH 5.5): 384.00
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.57
ACD/KOC (pH 7.4): 383.22
Polar Surface Area: 137 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 391.5±3.0 cm3

Click to predict properties on the Chemicalize site


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