ChemSpider 2D Image | 2-Chloro-5-hydroxybenzaldehyde | C7H5ClO2

2-Chloro-5-hydroxybenzaldehyde

  • Molecular FormulaC7H5ClO2
  • Average mass156.566 Da
  • Monoisotopic mass155.997803 Da
  • ChemSpider ID14744003

More details:

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

2-Chlor-5-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
2-Chloro-5-hydroxybenzaldehyde [ACD/IUPAC Name]
2-Chloro-5-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
7310-94-3 [RN]
Benzaldehyde, 2-chloro-5-hydroxy- [ACD/Index Name]
MFCD07783652 [MDL number]
(R)-1-(Naphthalen-2-yl)ethanamine
[7310-94-3] [RN]
2-Chloro-5-hydroxy-benzaldehyde
2-Chloro-5-Hydroxybenzaldehyde (en)
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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: 1.4±0.1 g/cm3
    Boiling Point: 272.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 118.6±21.8 °C
    Index of Refraction: 1.632
    Molar Refractivity: 39.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.53
    ACD/KOC (pH 5.5): 411.49
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.34
    ACD/KOC (pH 7.4): 395.88
    Polar Surface Area: 37 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 111.5±3.0 cm3

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