ChemSpider 2D Image | 1-Bromo-4-[(pentyloxy)methyl]benzene | C12H17BrO

1-Bromo-4-[(pentyloxy)methyl]benzene

  • Molecular FormulaC12H17BrO
  • Average mass257.167 Da
  • Monoisotopic mass256.046265 Da
  • ChemSpider ID35328360

More details:

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

1-Brom-4-[(pentyloxy)methyl]benzol [German] [ACD/IUPAC Name]
1-Bromo-4-[(pentyloxy)methyl]benzene [ACD/IUPAC Name]
1-Bromo-4-[(pentyloxy)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-[(pentyloxy)methyl]- [ACD/Index Name]
153407-09-1 [RN]
1-Bromo-4-((pentyloxy)methyl)benzene
1-Bromo-4-[(n-pentyloxy)methyl]benzene
atoms 14 bonds 14
MFCD14687100

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

Density: 1.2±0.1 g/cm3
Boiling Point: 290.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 114.9±21.5 °C
Index of Refraction: 1.517
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2736.90
ACD/KOC (pH 5.5): 10045.82
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2736.90
ACD/KOC (pH 7.4): 10045.82
Polar Surface Area: 9 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 210.8±3.0 cm3

Click to predict properties on the Chemicalize site


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