ChemSpider 2D Image | 4-[(5-Bromopentyl)oxy]-4'-methoxybiphenyl | C18H21BrO2

4-[(5-Bromopentyl)oxy]-4'-methoxybiphenyl

  • Molecular FormulaC18H21BrO2
  • Average mass349.262 Da
  • Monoisotopic mass348.072479 Da
  • ChemSpider ID28680872

More details:

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

1,1'-Biphenyl, 4-[(5-bromopentyl)oxy]-4'-methoxy- [ACD/Index Name]
130474-49-6 [RN]
4-[(5-Bromopentyl)oxy]-4'-methoxybiphenyl [ACD/IUPAC Name]
4-[(5-Bromopentyl)oxy]-4'-méthoxybiphényle [French] [ACD/IUPAC Name]
4-[(5-Brompentyl)oxy]-4'-methoxybiphenyl [German] [ACD/IUPAC Name]
4-((5-Bromopentyl)oxy)-4'-methoxy-1,1'-biphenyl
4-[(5-BROMOPENTYL)OXY]-4'-METHOXY-1,1'-BIPHENYL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 190.3±22.8 °C
Index of Refraction: 1.555
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10205.74
ACD/KOC (pH 5.5): 25770.36
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10205.74
ACD/KOC (pH 7.4): 25770.36
Polar Surface Area: 18 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement