Found 73 results

Search term: MF = 'C_{14}H_{8}Cl_{2}O'
ChemSpider 2D Image | 2-Chloro-3-[(4-chlorophenyl)ethynyl]phenol | C14H8Cl2O

2-Chloro-3-[(4-chlorophenyl)ethynyl]phenol

  • Molecular FormulaC14H8Cl2O
  • Average mass263.119 Da
  • Monoisotopic mass261.995209 Da
  • ChemSpider ID91507163

More details:

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

2-Chlor-3-[(4-chlorphenyl)ethinyl]phenol [German] [ACD/IUPAC Name]
2-Chloro-3-[(4-chlorophenyl)ethynyl]phenol [ACD/IUPAC Name]
2-Chloro-3-[(4-chlorophényl)éthynyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-chloro-3-[2-(4-chlorophenyl)ethynyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 405.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 150.3±22.7 °C
Index of Refraction: 1.677
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4357.12
ACD/KOC (pH 5.5): 13994.24
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3181.55
ACD/KOC (pH 7.4): 10218.53
Polar Surface Area: 20 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 185.8±5.0 cm3

Click to predict properties on the Chemicalize site


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