Found 143 results

Search term: MF = 'C_{16}H_{22}Br_{2}O'
ChemSpider 2D Image | (2,5-Dibromophenyl)(1-isobutylcyclopentyl)methanol | C16H22Br2O

(2,5-Dibromophenyl)(1-isobutylcyclopentyl)methanol

  • Molecular FormulaC16H22Br2O
  • Average mass390.153 Da
  • Monoisotopic mass388.003723 Da
  • ChemSpider ID36807431

More details:

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

(2,5-Dibromophenyl)(1-isobutylcyclopentyl)methanol [ACD/IUPAC Name]
(2,5-Dibromophényl)(1-isobutylcyclopentyl)méthanol [French] [ACD/IUPAC Name]
(2,5-Dibromphenyl)(1-isobutylcyclopentyl)methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2,5-dibromo-α-[1-(2-methylpropyl)cyclopentyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 423.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 210.2±24.6 °C
Index of Refraction: 1.570
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16490.33
ACD/KOC (pH 5.5): 36331.25
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16490.33
ACD/KOC (pH 7.4): 36331.25
Polar Surface Area: 20 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 267.0±3.0 cm3

Click to predict properties on the Chemicalize site


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