ChemSpider 2D Image | 4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl | C19H24O3

4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl

  • Molecular FormulaC19H24O3
  • Average mass300.392 Da
  • Monoisotopic mass300.172546 Da
  • ChemSpider ID24589862

More details:

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

106869-53-8 [RN]
1-Hexanol, 6-[(4'-methoxy[1,1'-biphenyl]-4-yl)oxy]- [ACD/Index Name]
4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl
6-({4'-METHOXY-[1,1'-BIPHENYL]-4-YL}OXY)HEXAN-1-OL
6-[(4'-Methoxy-4-biphenylyl)oxy]-1-hexanol [ACD/IUPAC Name]
6-[(4'-Methoxy-4-biphenylyl)oxy]-1-hexanol [German] [ACD/IUPAC Name]
6-[(4'-Méthoxy-4-biphénylyl)oxy]-1-hexanol [French] [ACD/IUPAC Name]
6-[(4'-Methoxybiphenyl-4-yl)oxy]hexan-1-ol
[106869-53-8] [RN]
1-Hexanol,6-[(4'-methoxy[1,1'-biphenyl]-4-yl)oxy]-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 466.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 235.9±27.3 °C
Index of Refraction: 1.541
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 359.04
ACD/KOC (pH 5.5): 2347.33
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 359.04
ACD/KOC (pH 7.4): 2347.33
Polar Surface Area: 39 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 282.8±3.0 cm3

Click to predict properties on the Chemicalize site


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