ChemSpider 2D Image | ZnAF-2 | C34H28N4O5

ZnAF-2

  • Molecular FormulaC34H28N4O5
  • Average mass572.610 Da
  • Monoisotopic mass572.205994 Da
  • ChemSpider ID17345764

More details:

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

321859-11-4 [RN]
4-({2-[Bis(2-pyridinylmethyl)amino]ethyl}amino)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoesäure [German] [ACD/IUPAC Name]
4-({2-[Bis(2-pyridinylmethyl)amino]ethyl}amino)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid [ACD/IUPAC Name]
6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein
Acide 4-({2-[bis(2-pyridinylméthyl)amino]éthyl}amino)-2-(6-hydroxy-3-oxo-3H-xanthén-9-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[bis(2-pyridinylmethyl)amino]ethyl]amino]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)- [ACD/Index Name]
MFCD08277015
ZnAF-2
26246-41-3 [RN]
4-({2-[BIS(PYRIDIN-2-YLMETHYL)AMINO]ETHYL}AMINO)-2-(3-HYDROXY-6-OXOXANTHEN-9-YL)BENZOIC ACID
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

67975_FLUKA [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 847.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 129.1±3.0 kJ/mol
Flash Point: 466.5±34.3 °C
Index of Refraction: 1.737
Molar Refractivity: 159.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 327.50
ACD/KOC (pH 5.5): 1179.46
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 9.76
ACD/KOC (pH 7.4): 35.14
Polar Surface Area: 125 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 84.2±5.0 dyne/cm
Molar Volume: 396.7±5.0 cm3

Click to predict properties on the Chemicalize site


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