ChemSpider 2D Image | MFCD00020078 | C13H10BrNO

MFCD00020078

  • Molecular FormulaC13H10BrNO
  • Average mass276.129 Da
  • Monoisotopic mass274.994568 Da
  • ChemSpider ID22903148

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(3-Bromophenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-{(E)-[(3-Bromophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
2-{(E)-[(3-Bromphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
886-31-7 [RN]
MFCD00020078
Phenol, 2-[(E)-[(3-bromophenyl)imino]methyl]- [ACD/Index Name]
α-(3-BROMOPHENYLIMINO)-O-CRESOL
[886-31-7] [RN]
2-(((3-Bromophenyl)imino)methyl)phenol
2-[(1E)-[(3-BROMOPHENYL)IMINO]METHYL]PHENOL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 406.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 199.8±24.6 °C
Index of Refraction: 1.607
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 724.16
ACD/KOC (pH 5.5): 3876.67
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 663.19
ACD/KOC (pH 7.4): 3550.29
Polar Surface Area: 33 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 199.4±7.0 cm3

Click to predict properties on the Chemicalize site


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