ChemSpider 2D Image | N,N'-[2,5-Furandiylbis(3-isopropoxy-4,1-phenylene)]di(2-pyrimidinecarboximidamide) | C32H32N8O3

N,N'-[2,5-Furandiylbis(3-isopropoxy-4,1-phenylene)]di(2-pyrimidinecarboximidamide)

  • Molecular FormulaC32H32N8O3
  • Average mass576.648 Da
  • Monoisotopic mass576.259766 Da
  • ChemSpider ID26633534

More details:

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

2-Pyrimidinecarboximidamide, N,N'-[2,5-furandiylbis[3-(1-methylethoxy)-4,1-phenylene]]bis- [ACD/Index Name]
N,N'-[2,5-Furandiylbis(3-isopropoxy-4,1-phenylen)]di(2-pyrimidincarboximidamid) [German] [ACD/IUPAC Name]
N,N'-[2,5-Furandiylbis(3-isopropoxy-4,1-phenylene)]di(2-pyrimidinecarboximidamide) [ACD/IUPAC Name]
N,N'-[2,5-Furanediylbis(3-isopropoxy-4,1-phénylène)]di(2-pyrimidinecarboximidamide) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 688.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.2±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 162.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 865.85
ACD/KOC (pH 5.5): 3800.82
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1447.38
ACD/KOC (pH 7.4): 6353.53
Polar Surface Area: 155 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 441.9±7.0 cm3

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