ChemSpider 2D Image | 4-(1-Propyn-1-yl)benzaldehyde | C10H8O

4-(1-Propyn-1-yl)benzaldehyde

  • Molecular FormulaC10H8O
  • Average mass144.170 Da
  • Monoisotopic mass144.057510 Da
  • ChemSpider ID24189797

More details:






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

4-(1-Propin-1-yl)benzaldehyd [German] [ACD/IUPAC Name]
4-(1-Propyn-1-yl)benzaldehyde [ACD/IUPAC Name]
4-(1-Propyn-1-yl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(1-propyn-1-yl)- [ACD/Index Name]
172508-29-1 [RN]
4-(prop-1-yn-1-yl)benzaldehyde
4-formyl-1-(prop-2-enyl)benzene
BENZALDEHYDE, 4-(1-PROPYNYL)-
Benzaldehyde, 4-(1-propynyl)- (9CI)
Benzaldehyde, 4-(1-propynyl)-(9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 257.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 105.2±17.6 °C
Index of Refraction: 1.555
Molar Refractivity: 43.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.97
ACD/KOC (pH 5.5): 539.07
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.97
ACD/KOC (pH 7.4): 539.07
Polar Surface Area: 17 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 135.9±5.0 cm3

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