ChemSpider 2D Image | 2-[(3,5-dibromo-2-hydroxybenzylidene)amino]-4,5-dimethyl-3-thiophenecarbonitrile | C14H10Br2N2OS

2-[(3,5-dibromo-2-hydroxybenzylidene)amino]-4,5-dimethyl-3-thiophenecarbonitrile

  • Molecular FormulaC14H10Br2N2OS
  • Average mass414.115 Da
  • Monoisotopic mass411.888031 Da
  • ChemSpider ID35386345

More details:

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

2-[(3,5-Dibrom-2-hydroxybenzyliden)amino]-4,5-dimethyl-3-thiophencarbonitril [German] [ACD/IUPAC Name]
2-[(3,5-dibromo-2-hydroxybenzylidene)amino]-4,5-dimethyl-3-thiophenecarbonitrile [ACD/IUPAC Name]
2-[(3,5-Dibromo-2-hydroxybenzylidène)amino]-4,5-diméthyl-3-thiophènecarbonitrile [French] [ACD/IUPAC Name]
3-Thiophenecarbonitrile, 2-[[(3,5-dibromo-2-hydroxyphenyl)methylene]amino]-4,5-dimethyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 576.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 302.6±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 8253.70
ACD/KOC (pH 5.5): 19989.38
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 342.91
ACD/KOC (pH 7.4): 830.47
Polar Surface Area: 85 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 237.7±7.0 cm3

Click to predict properties on the Chemicalize site


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