ChemSpider 2D Image | 5-(4-Chlorophenyl)-2,4-pentadiyn-1-ol | C11H7ClO

5-(4-Chlorophenyl)-2,4-pentadiyn-1-ol

  • Molecular FormulaC11H7ClO
  • Average mass190.626 Da
  • Monoisotopic mass190.018539 Da
  • ChemSpider ID61002418

More details:

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

2,4-Pentadiyn-1-ol, 5-(4-chlorophenyl)- [ACD/Index Name]
5-(4-Chlorophenyl)-2,4-pentadiyn-1-ol [ACD/IUPAC Name]
5-(4-Chlorophényl)-2,4-pentadiyn-1-ol [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-2,4-pentadiin-1-ol [German] [ACD/IUPAC Name]
1313759-62-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 151.6±27.9 °C
Index of Refraction: 1.627
Molar Refractivity: 52.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 450.62
ACD/KOC (pH 5.5): 2761.86
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 450.62
ACD/KOC (pH 7.4): 2761.85
Polar Surface Area: 20 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 147.5±5.0 cm3

Click to predict properties on the Chemicalize site


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