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

1-Bromo-2-methyl-4-(pentyloxy)benzene

  • Molecular FormulaC12H17BrO
  • Average mass257.167 Da
  • Monoisotopic mass256.046265 Da
  • ChemSpider ID35328347

More details:

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

1-Brom-2-methyl-4-(pentyloxy)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-methyl-4-(pentyloxy)benzene [ACD/IUPAC Name]
1-Bromo-2-méthyl-4-(pentyloxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-methyl-4-(pentyloxy)- [ACD/Index Name]
1309932-76-0 [RN]
1-Bromo-2-methyl-4-n-pentyloxybenzene
atoms 14 bonds 14
MFCD18917782

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

Density: 1.2±0.1 g/cm3
Boiling Point: 304.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 128.0±8.3 °C
Index of Refraction: 1.516
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6952.08
ACD/KOC (pH 5.5): 19578.40
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6952.08
ACD/KOC (pH 7.4): 19578.40
Polar Surface Area: 9 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 211.9±3.0 cm3

Click to predict properties on the Chemicalize site


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