Found 20 results

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

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

  • Molecular FormulaC6H7Br2N
  • Average mass252.934 Da
  • Monoisotopic mass250.894516 Da
  • ChemSpider ID122353788

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Brom-N-(3-brom-2-propin-1-yl)-2-propen-1-amin [German] [ACD/IUPAC Name]
(2E)-3-Bromo-N-(3-bromo-2-propyn-1-yl)-2-propen-1-amine [ACD/IUPAC Name]
(2E)-3-Bromo-N-(3-bromo-2-propyn-1-yl)-2-propén-1-amine [French] [ACD/IUPAC Name]
2-Propen-1-amine, 3-bromo-N-(3-bromo-2-propyn-1-yl)-, (2E)- [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: 268.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.2±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 78.68
ACD/KOC (pH 5.5): 756.17
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.35
ACD/KOC (pH 7.4): 887.57
Polar Surface Area: 12 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 139.7±3.0 cm3

Click to predict properties on the Chemicalize site


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