ChemSpider 2D Image | DB-766 | C34H34N6O3

DB-766

  • Molecular FormulaC34H34N6O3
  • Average mass574.672 Da
  • Monoisotopic mass574.269226 Da
  • ChemSpider ID8407243

More details:

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

2-Pyridinecarboximidamide, N',N''-[2,5-furandiylbis[3-(1-methylethoxy)-4,1-phenylene]]bis- [ACD/Index Name]
423165-22-4 [RN]
59DSB6BO43
DB-766
N',N''-[2,5-Furandiylbis(3-isopropoxy-4,1-phenylen)]di(2-pyridincarboximidamid) [German] [ACD/IUPAC Name]
N',N''-[2,5-Furandiylbis(3-isopropoxy-4,1-phenylene)]di(2-pyridinecarboximidamide) [ACD/IUPAC Name]
N',N''-[2,5-Furanediylbis(3-isopropoxy-4,1-phénylène)]di(2-pyridinecarboximidamide) [French] [ACD/IUPAC Name]
2-Pyridinecarboximidamide, N,N''-(2,5-furandiylbis(3-(1-methylethoxy)-4,1-phenylene))bis-
N-[3-propan-2-yloxy-4-[5-[2-propan-2-yloxy-4-(pyridine-2-carboximidoylamino)phenyl]furan-2-yl]phenyl]pyridine-2-carboximidamide
UNII:59DSB6BO43
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 739.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 401.1±35.7 °C
Index of Refraction: 1.633
Molar Refractivity: 166.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5686.88
ACD/KOC (pH 5.5): 16910.15
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5740.97
ACD/KOC (pH 7.4): 17070.99
Polar Surface Area: 134 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 464.7±7.0 cm3

Click to predict properties on the Chemicalize site


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