Found 66 results

Search term: MF = 'C_{9}H_{20}BrNO_{2}'
ChemSpider 2D Image | N-(2-Bromoethyl)-3-methoxy-N-(2-methoxyethyl)-1-propanamine | C9H20BrNO2

N-(2-Bromoethyl)-3-methoxy-N-(2-methoxyethyl)-1-propanamine

  • Molecular FormulaC9H20BrNO2
  • Average mass254.165 Da
  • Monoisotopic mass253.067734 Da
  • ChemSpider ID39057157

More details:

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

1-Propanamine, N-(2-bromoethyl)-3-methoxy-N-(2-methoxyethyl)- [ACD/Index Name]
N-(2-Bromethyl)-3-methoxy-N-(2-methoxyethyl)-1-propanamin [German] [ACD/IUPAC Name]
N-(2-Bromoethyl)-3-methoxy-N-(2-methoxyethyl)-1-propanamine [ACD/IUPAC Name]
N-(2-Bromoéthyl)-3-méthoxy-N-(2-méthoxyéthyl)-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 273.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 118.9±24.6 °C
Index of Refraction: 1.470
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.39
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 51.89
Polar Surface Area: 22 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site


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