ChemSpider 2D Image | 2-Amino-4-[(3,5-diethynylphenyl)ethynyl]benzaldehyde | C19H11NO

2-Amino-4-[(3,5-diethynylphenyl)ethynyl]benzaldehyde

  • Molecular FormulaC19H11NO
  • Average mass269.297 Da
  • Monoisotopic mass269.084076 Da
  • ChemSpider ID95445457

More details:

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

2-Amino-4-[(3,5-diethinylphenyl)ethinyl]benzaldehyd [German] [ACD/IUPAC Name]
2-Amino-4-[(3,5-diethynylphenyl)ethynyl]benzaldehyde [ACD/IUPAC Name]
2-Amino-4-[(3,5-diéthynylphényl)éthynyl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-amino-4-[2-(3,5-diethynylphenyl)ethynyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.1±30.1 °C
Index of Refraction: 1.674
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 407.11
ACD/KOC (pH 5.5): 2568.26
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 407.11
ACD/KOC (pH 7.4): 2568.26
Polar Surface Area: 43 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 217.0±5.0 cm3

Click to predict properties on the Chemicalize site


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