Found 116 results

Search term: MF = 'C_{14}H_{20}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | 1-(2,5-Dibromo-4-methoxyphenoxy)-3-(1-piperazinyl)-2-propanol | C14H20Br2N2O3

1-(2,5-Dibromo-4-methoxyphenoxy)-3-(1-piperazinyl)-2-propanol

  • Molecular FormulaC14H20Br2N2O3
  • Average mass424.128 Da
  • Monoisotopic mass421.984039 Da
  • ChemSpider ID52315211

More details:

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

1-(2,5-Dibrom-4-methoxyphenoxy)-3-(1-piperazinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(2,5-Dibromo-4-methoxyphenoxy)-3-(1-piperazinyl)-2-propanol [ACD/IUPAC Name]
1-(2,5-Dibromo-4-méthoxyphénoxy)-3-(1-pipérazinyl)-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, α-[(2,5-dibromo-4-methoxyphenoxy)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 524.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 271.2±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 13.84
Polar Surface Area: 54 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

Click to predict properties on the Chemicalize site


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