ChemSpider 2D Image | N'-Benzyl-N-(2,3-dimethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)-1,4-benzenedisulfonamide | C27H32N2O7S2

N'-Benzyl-N-(2,3-dimethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)-1,4-benzenedisulfonamide

  • Molecular FormulaC27H32N2O7S2
  • Average mass560.682 Da
  • Monoisotopic mass560.165100 Da
  • ChemSpider ID110076129

More details:

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

1,4-Benzenedisulfonamide, N1-[(2,3-dimethoxyphenyl)methyl]-N4-(phenylmethyl)-N1-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N'-Benzyl-N-(2,3-dimethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)-1,4-benzenedisulfonamide [ACD/IUPAC Name]
N'-Benzyl-N-(2,3-diméthoxybenzyl)-N-(tétrahydro-2-furanylméthyl)-1,4-benzènedisulfonamide [French] [ACD/IUPAC Name]
N'-Benzyl-N-(2,3-dimethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)-1,4-benzoldisulfonamid [German] [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: 716.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 386.9±35.7 °C
Index of Refraction: 1.594
Molar Refractivity: 146.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 434.04
ACD/KOC (pH 5.5): 2688.69
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 432.88
ACD/KOC (pH 7.4): 2681.53
Polar Surface Area: 128 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 430.8±3.0 cm3

Click to predict properties on the Chemicalize site


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