ChemSpider 2D Image | 3-Bromo-N-(4-bromo-2-cyanophenyl)-2-propynamide | C10H4Br2N2O

3-Bromo-N-(4-bromo-2-cyanophenyl)-2-propynamide

  • Molecular FormulaC10H4Br2N2O
  • Average mass327.960 Da
  • Monoisotopic mass325.869019 Da
  • ChemSpider ID61365485

More details:

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

2-Propynamide, 3-bromo-N-(4-bromo-2-cyanophenyl)- [ACD/Index Name]
3-Brom-N-(4-brom-2-cyanphenyl)-2-propinamid [German] [ACD/IUPAC Name]
3-Bromo-N-(4-bromo-2-cyanophenyl)-2-propynamide [ACD/IUPAC Name]
3-Bromo-N-(4-bromo-2-cyanophényl)-2-propynamide [French] [ACD/IUPAC Name]
1879791-28-2 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 62.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.19
ACD/KOC (pH 5.5): 1776.83
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 144.83
ACD/KOC (pH 7.4): 1053.84
Polar Surface Area: 53 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 77.6±5.0 dyne/cm
Molar Volume: 163.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement