Found 682 results

Search term: MF = 'C_{14}H_{12}Cl_{2}O_{2}'
ChemSpider 2D Image | 2',5-Dichloro-4'-ethoxy-3-biphenylol | C14H12Cl2O2

2',5-Dichloro-4'-ethoxy-3-biphenylol

  • Molecular FormulaC14H12Cl2O2
  • Average mass283.150 Da
  • Monoisotopic mass282.021423 Da
  • ChemSpider ID26557612

More details:

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

[1,1'-Biphenyl]-3-ol, 2',5-dichloro-4'-ethoxy- [ACD/Index Name]
1261921-93-0 [RN]
2',5-Dichlor-4'-ethoxy-3-biphenylol [German] [ACD/IUPAC Name]
2',5-Dichloro-4'-ethoxy[1,1'-biphenyl]-3-ol
2',5-Dichloro-4'-ethoxy-[1,1'-biphenyl]-3-ol
2',5-Dichloro-4'-ethoxy-3-biphenylol [ACD/IUPAC Name]
2',5-Dichloro-4'-éthoxy-3-biphénylol [French] [ACD/IUPAC Name]
3-Chloro-5-(2-chloro-4-ethoxyphenyl)phenol
95%
YA-4867

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

Density: 1.3±0.1 g/cm3
Boiling Point: 416.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 205.8±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 5040.39
ACD/KOC (pH 5.5): 15550.02
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4782.00
ACD/KOC (pH 7.4): 14752.87
Polar Surface Area: 29 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement