ChemSpider 2D Image | 2'-Chloro-4'-ethoxy-4-biphenylol | C14H13ClO2

2'-Chloro-4'-ethoxy-4-biphenylol

  • Molecular FormulaC14H13ClO2
  • Average mass248.705 Da
  • Monoisotopic mass248.060410 Da
  • ChemSpider ID26530850

More details:

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

[1,1'-Biphenyl]-4-ol, 2'-chloro-4'-ethoxy- [ACD/Index Name]
1261910-60-4 [RN]
2'-Chlor-4'-ethoxy-4-biphenylol [German] [ACD/IUPAC Name]
2'-Chloro-4'-ethoxy[1,1'-biphenyl]-4-ol
2'-Chloro-4'-ethoxy-[1,1'-biphenyl]-4-ol
2'-Chloro-4'-ethoxy-4-biphenylol [ACD/IUPAC Name]
2'-Chloro-4'-éthoxy-4-biphénylol [French] [ACD/IUPAC Name]
4-(2-Chloro-4-ethoxyphenyl)phenol
95%
MFCD18312985
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 369.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 177.3±25.1 °C
Index of Refraction: 1.585
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1011.87
ACD/KOC (pH 5.5): 4927.73
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 998.90
ACD/KOC (pH 7.4): 4864.60
Polar Surface Area: 29 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 205.6±3.0 cm3

Click to predict properties on the Chemicalize site


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