ChemSpider 2D Image | Salvarsan (trimer) | C18H18As3N3O3

Salvarsan (trimer)

  • Molecular FormulaC18H18As3N3O3
  • Average mass549.119 Da
  • Monoisotopic mass548.899597 Da
  • ChemSpider ID21865822

More details:

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

Salvarsan (trimer)
4,4',4''-(1,2,3-Triarsiranetriyl)tris(2-aminophenol) [ACD/IUPAC Name]
4,4',4''-(1,2,3-Triarsiranetriyl)tris(2-aminophénol) [French] [ACD/IUPAC Name]
4,4',4''-(1,2,3-Triarsirantriyl)tris(2-aminophenol) [German] [ACD/IUPAC Name]
4,4',4''-triarsirane-1,2,3-triyltris(2-aminophenol)
Arsphenamine [Wiki]
arsphenamine trimer
Phenol, 4,4',4''-(1,2,3-triarsiranetriyl)tris[2-amino- [ACD/Index Name]
139-93-5 [RN]
205-386-6 [EINECS]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 689.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 370.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 9
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 139 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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