ChemSpider 2D Image | 5-Chloro-2-methylene-3-pentynal | C6H5ClO

5-Chloro-2-methylene-3-pentynal

  • Molecular FormulaC6H5ClO
  • Average mass128.556 Da
  • Monoisotopic mass128.002899 Da
  • ChemSpider ID84537988

More details:

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

3-Pentynal, 5-chloro-2-methylene- [ACD/Index Name]
5-Chlor-2-methylen-3-pentinal [German] [ACD/IUPAC Name]
5-Chloro-2-methylene-3-pentynal [ACD/IUPAC Name]
5-Chloro-2-méthylène-3-pentynal [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 228.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 91.4±14.3 °C
Index of Refraction: 1.479
Molar Refractivity: 32.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.59
ACD/KOC (pH 5.5): 188.50
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.59
ACD/KOC (pH 7.4): 188.50
Polar Surface Area: 17 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 114.5±3.0 cm3

Click to predict properties on the Chemicalize site


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