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]
109347-40-2 [RN]
Benzeneacetaldehyde, 3-bromo- [ACD/Index Name]
(3-Bromo-phenyl)-acetaldehyde
[109347-40-2] [RN]
2-(3-Bromophenyl)acetaldehyde
2-(3-bromophenyl)acetaldehyde（ws200525）
2-(3-BROMOPHENYL)ACETALDEHYDE|2-(3-BROMOPHENYL)ACETALDEHYDE
More...

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

CCRIS 4693 [DBID]

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

    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

    Click to predict properties on the Chemicalize site


    Advertisement