Found 20 results

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

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

  • Molecular FormulaC6H7Br2N
  • Average mass252.934 Da
  • Monoisotopic mass250.894516 Da
  • ChemSpider ID85444030

More details:

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

(4Z)-4,5-Dibrom-N-methyl-4-penten-2-in-1-amin [German] [ACD/IUPAC Name]
(4Z)-4,5-Dibromo-N-methyl-4-penten-2-yn-1-amine [ACD/IUPAC Name]
(4Z)-4,5-Dibromo-N-méthyl-4-pentén-2-yn-1-amine [French] [ACD/IUPAC Name]
4-Penten-2-yn-1-amine, 4,5-dibromo-N-methyl-, (4Z)- [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: 230.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 93.4±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: 2.55
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.17
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 17.38
ACD/KOC (pH 7.4): 213.60
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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