ChemSpider 2D Image | 2-Chloro-4-ethynyl-1-methylbenzene | C9H7Cl

2-Chloro-4-ethynyl-1-methylbenzene

  • Molecular FormulaC9H7Cl
  • Average mass150.605 Da
  • Monoisotopic mass150.023621 Da
  • ChemSpider ID27029222

More details:

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

2-Chlor-4-ethinyl-1-methylbenzol [German] [ACD/IUPAC Name]
2-Chloro-4-ethynyl-1-methylbenzene [ACD/IUPAC Name]
2-Chloro-4-éthynyl-1-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 2-chloro-4-ethynyl-1-methyl- [ACD/Index Name]
1338235-62-3 [RN]
3-Chloro-1-ethynyl-4-methylbenzene
97%
MFCD17281922

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

Density: 1.1±0.1 g/cm3
Boiling Point: 208.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.7±3.0 kJ/mol
Flash Point: 75.5±20.8 °C
Index of Refraction: 1.555
Molar Refractivity: 43.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 275.04
ACD/KOC (pH 5.5): 1939.66
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 275.04
ACD/KOC (pH 7.4): 1939.66
Polar Surface Area: 0 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 134.8±5.0 cm3

Click to predict properties on the Chemicalize site


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