ChemSpider 2D Image | Fumiformamide | C19H18N2O7S

Fumiformamide

  • Molecular FormulaC19H18N2O7S
  • Average mass418.420 Da
  • Monoisotopic mass418.083466 Da
  • ChemSpider ID26632413

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(1Z,3Z)-2,3-Diformamido-4-(4-methoxyphenyl)-1,3-butadien-1-yl]phenyl hydrogen sulfate [ACD/IUPAC Name]
4-[(1Z,3Z)-2,3-Diformamido-4-(4-methoxyphenyl)-1,3-butadien-1-yl]phenylhydrogensulfat [German] [ACD/IUPAC Name]
Formamide, N,N'-[(1Z,2Z)-1-[(4-methoxyphenyl)methylene]-2-[[4-(sulfooxy)phenyl]methylene]-1,2-ethanediyl]bis- [ACD/Index Name]
Fumiformamide
Hydrogénosulfate de 4-[(1Z,3Z)-2,3-diformamido-4-(4-méthoxyphényl)-1,3-butadién-1-yl]phényle [French] [ACD/IUPAC Name]
[4-[(1Z,3Z)-2,3-diformamido-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl]hydrogen sulfate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 105.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 294.2±3.0 cm3

Click to predict properties on the Chemicalize site


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