Found 1139 results

Search term: MF = 'C_{15}H_{21}BrO_{2}'
ChemSpider 2D Image | 1-(Bromomethyl)-2-(cyclopentyloxy)-4-propoxybenzene | C15H21BrO2

1-(Bromomethyl)-2-(cyclopentyloxy)-4-propoxybenzene

  • Molecular FormulaC15H21BrO2
  • Average mass313.230 Da
  • Monoisotopic mass312.072479 Da
  • ChemSpider ID34484603

More details:

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

1-(Brommethyl)-2-(cyclopentyloxy)-4-propoxybenzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-2-(cyclopentyloxy)-4-propoxybenzene [ACD/IUPAC Name]
1-(Bromométhyl)-2-(cyclopentyloxy)-4-propoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-(bromomethyl)-2-(cyclopentyloxy)-4-propoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 157.7±19.2 °C
Index of Refraction: 1.550
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1852.31
ACD/KOC (pH 5.5): 7596.72
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1852.31
ACD/KOC (pH 7.4): 7596.72
Polar Surface Area: 18 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

Click to predict properties on the Chemicalize site


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