ChemSpider 2D Image | CHEMBRDG-BB 4024336 | C10H9ClO4

CHEMBRDG-BB 4024336

  • Molecular FormulaC10H9ClO4
  • Average mass228.629 Da
  • Monoisotopic mass228.018936 Da
  • ChemSpider ID21612817

More details:

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

(7-Chlor-2,3-dihydro-1,4-benzodioxin-6-yl)essigsäure [German] [ACD/IUPAC Name]
(7-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [ACD/IUPAC Name]
1,4-Benzodioxin-6-acetic acid, 7-chloro-2,3-dihydro- [ACD/Index Name]
2-(7-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid
915921-98-1 [RN]
Acide (7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acétique [French] [ACD/IUPAC Name]
CHEMBRDG-BB 4024336
2-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid
MFCD08691685 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 388.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 188.4±27.9 °C
    Index of Refraction: 1.587
    Molar Refractivity: 53.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.09
    ACD/LogD (pH 7.4): -1.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 157.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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