Found 20 results

Search term: MF = 'C_{6}H_{7}Br_{2}N'
ChemSpider 2D Image | 5,5-Dibromo-N-methyl-4-penten-2-yn-1-amine | C6H7Br2N

5,5-Dibromo-N-methyl-4-penten-2-yn-1-amine

  • Molecular FormulaC6H7Br2N
  • Average mass252.934 Da
  • Monoisotopic mass250.894516 Da
  • ChemSpider ID89763081

More details:

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

4-Penten-2-yn-1-amine, 5,5-dibromo-N-methyl- [ACD/Index Name]
5,5-Dibrom-N-methyl-4-penten-2-in-1-amin [German] [ACD/IUPAC Name]
5,5-Dibromo-N-methyl-4-penten-2-yn-1-amine [ACD/IUPAC Name]
5,5-Dibromo-N-méthyl-4-pentén-2-yn-1-amine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 209.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 80.5±27.3 °C
Index of Refraction: 1.586
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 2.50
ACD/KOC (pH 5.5): 31.53
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 30.49
ACD/KOC (pH 7.4): 384.40
Polar Surface Area: 12 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 139.5±3.0 cm3

Click to predict properties on the Chemicalize site


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