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Search term: ZUIXHSIMKQZYPV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,2'-(Naphthalene-1,4-Diylbis(((4-Methoxyphenyl)sulfonyl)azanediyl))diacetamide | C28H28N4O8S2

2,2'-(Naphthalene-1,4-Diylbis(((4-Methoxyphenyl)sulfonyl)azanediyl))diacetamide

  • Molecular FormulaC28H28N4O8S2
  • Average mass612.674 Da
  • Monoisotopic mass612.134827 Da
  • ChemSpider ID58932464

More details:

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

2,2'-(1,4-Naphtalènediylbis{[(4-méthoxyphényl)sulfonyl]imino})diacétamide (non-preferred name) [French] [ACD/IUPAC Name]
2,2'-(1,4-Naphthalenediylbis{[(4-methoxyphenyl)sulfonyl]imino})diacetamide (non-preferred name) [ACD/IUPAC Name]
2,2'-(1,4-Naphthalindiylbis{[(4-methoxyphenyl)sulfonyl]imino})diacetamid (non-preferred name) [German] [ACD/IUPAC Name]
2,2'-(Naphthalene-1,4-Diylbis(((4-Methoxyphenyl)sulfonyl)azanediyl))diacetamide
Acetamide, 2,2'-[1,4-naphthalenediylbis[[(4-methoxyphenyl)sulfonyl]imino]]bis- [ACD/Index Name]
41P

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

Density: 1.5±0.1 g/cm3
Boiling Point: 909.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.3±3.0 kJ/mol
Flash Point: 503.9±37.1 °C
Index of Refraction: 1.672
Molar Refractivity: 157.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.26
ACD/KOC (pH 5.5): 171.15
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.26
ACD/KOC (pH 7.4): 171.15
Polar Surface Area: 196 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 421.5±3.0 cm3

Click to predict properties on the Chemicalize site


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