Found 124 results

Search term: MF = 'C_{7}H_{13}BrN_{2}'
ChemSpider 2D Image | N-(2-Bromo-2-propen-1-yl)-N-methyl-3-azetidinamine | C7H13BrN2

N-(2-Bromo-2-propen-1-yl)-N-methyl-3-azetidinamine

  • Molecular FormulaC7H13BrN2
  • Average mass205.096 Da
  • Monoisotopic mass204.026199 Da
  • ChemSpider ID60989934

More details:

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

3-Azetidinamine, N-(2-bromo-2-propen-1-yl)-N-methyl- [ACD/Index Name]
N-(2-Brom-2-propen-1-yl)-N-methyl-3-azetidinamin [German] [ACD/IUPAC Name]
N-(2-Bromo-2-propen-1-yl)-N-methyl-3-azetidinamine [ACD/IUPAC Name]
N-(2-Bromo-2-propén-1-yl)-N-méthyl-3-azétidinamine [French] [ACD/IUPAC Name]
1487693-66-2 [RN]
MFCD21713561

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

Density: 1.4±0.1 g/cm3
Boiling Point: 229.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 92.4±27.3 °C
Index of Refraction: 1.544
Molar Refractivity: 47.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 15 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 149.4±5.0 cm3

Click to predict properties on the Chemicalize site


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