ChemSpider 2D Image | DB-745 | C32H30N6O5

DB-745

  • Molecular FormulaC32H30N6O5
  • Average mass578.618 Da
  • Monoisotopic mass578.227783 Da
  • ChemSpider ID32699372

More details:

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

2-Pyridinecarboximidamide, N,N'-[2,5-furandiylbis[3-(2-hydroxyethoxy)-4,1-phenylene]]bis- [ACD/Index Name]
701979-67-1 [RN]
DA6949EH4E
DB-745
N,N'-{2,5-Furandiylbis[3-(2-hydroxyethoxy)-4,1-phenylen]}di(2-pyridincarboximidamid) [German] [ACD/IUPAC Name]
N,N'-{2,5-Furandiylbis[3-(2-hydroxyethoxy)-4,1-phenylene]}di(2-pyridinecarboximidamide) [ACD/IUPAC Name]
N,N'-{2,5-Furanediylbis[3-(2-hydroxyéthoxy)-4,1-phénylène]}di(2-pyridinecarboximidamide) [French] [ACD/IUPAC Name]
UNII:DA6949EH4E
UNII-DA6949EH4E

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

Density: 1.3±0.1 g/cm3
Boiling Point: 725.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 392.7±35.7 °C
Index of Refraction: 1.661
Molar Refractivity: 159.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.95
ACD/KOC (pH 5.5): 841.45
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.71
ACD/KOC (pH 7.4): 848.90
Polar Surface Area: 170 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 430.6±7.0 cm3

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