ChemSpider 2D Image | (3-Bromophenyl)acetaldehyde | C8H7BrO

(3-Bromophenyl)acetaldehyde

  • Molecular FormulaC8H7BrO
  • Average mass199.045 Da
  • Monoisotopic mass197.968018 Da
  • ChemSpider ID18939351

More details:






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

(3-Bromophenyl)acetaldehyde [ACD/IUPAC Name]
(3-Bromophényl)acétaldéhyde [French] [ACD/IUPAC Name]
(3-Bromphenyl)acetaldehyd [German] [ACD/IUPAC Name]
Benzeneacetaldehyde, 3-bromo- [ACD/Index Name]
109347-40-2 [RN]
2-(3-Bromophenyl)acetaldehyde
2-(3-bromophenyl)ethanal
MFCD02261727 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 267.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 99.7±7.7 °C
Index of Refraction: 1.557
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.33
ACD/KOC (pH 5.5): 542.03
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.33
ACD/KOC (pH 7.4): 542.03
Polar Surface Area: 17 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

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