Found 20 results

Search term: MF = 'C_{6}H_{7}Br_{2}N'
ChemSpider 2D Image | 2-Bromo-N-(3-bromo-2-propyn-1-yl)-2-propen-1-amine | C6H7Br2N

2-Bromo-N-(3-bromo-2-propyn-1-yl)-2-propen-1-amine

  • Molecular FormulaC6H7Br2N
  • Average mass252.934 Da
  • Monoisotopic mass250.894516 Da
  • ChemSpider ID122355627

More details:

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

2-Brom-N-(3-brom-2-propin-1-yl)-2-propen-1-amin [German] [ACD/IUPAC Name]
2-Bromo-N-(3-bromo-2-propyn-1-yl)-2-propen-1-amine [ACD/IUPAC Name]
2-Bromo-N-(3-bromo-2-propyn-1-yl)-2-propén-1-amine [French] [ACD/IUPAC Name]
2-Propen-1-amine, 2-bromo-N-(3-bromo-2-propyn-1-yl)- [ACD/Index 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: 258.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.4±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 102.54
ACD/KOC (pH 5.5): 738.17
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 251.14
ACD/KOC (pH 7.4): 1807.86
Polar Surface Area: 12 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 141.0±3.0 cm3

Click to predict properties on the Chemicalize site


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