Found 116 results

Search term: MF = 'C_{14}H_{20}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | 3-(2,6-Dibromo-4-nitrophenoxy)-2-methyl-N-(2-methyl-2-propanyl)-1-propanamine | C14H20Br2N2O3

3-(2,6-Dibromo-4-nitrophenoxy)-2-methyl-N-(2-methyl-2-propanyl)-1-propanamine

  • Molecular FormulaC14H20Br2N2O3
  • Average mass424.128 Da
  • Monoisotopic mass421.984039 Da
  • ChemSpider ID44381307

More details:

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

1-Propanamine, 3-(2,6-dibromo-4-nitrophenoxy)-N-(1,1-dimethylethyl)-2-methyl- [ACD/Index Name]
3-(2,6-Dibrom-4-nitrophenoxy)-2-methyl-N-(2-methyl-2-propanyl)-1-propanamin [German] [ACD/IUPAC Name]
3-(2,6-Dibromo-4-nitrophenoxy)-2-methyl-N-(2-methyl-2-propanyl)-1-propanamine [ACD/IUPAC Name]
3-(2,6-Dibromo-4-nitrophénoxy)-2-méthyl-N-(2-méthyl-2-propanyl)-1-propanamine [French] [ACD/IUPAC 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: 453.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.8±28.7 °C
Index of Refraction: 1.556
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.35
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 9.40
Polar Surface Area: 67 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 282.4±3.0 cm3

Click to predict properties on the Chemicalize site


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