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Search term: YYPGGXSABCALFA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2-Chlorophenyl)cyclobutanecarboxylic acid | C11H11ClO2

1-(2-Chlorophenyl)cyclobutanecarboxylic acid

  • Molecular FormulaC11H11ClO2
  • Average mass210.657 Da
  • Monoisotopic mass210.044754 Da
  • ChemSpider ID26499210

More details:

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

1-(2-Chlorophenyl)cyclobutanecarboxylic acid [ACD/IUPAC Name]
1-(2-Chlorphenyl)cyclobutancarbonsäure [German] [ACD/IUPAC Name]
Acide 1-(2-chlorophényl)cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-(2-chlorophenyl)- [ACD/Index Name]
1-(1-Carboxycyclobut-1-yl)-2-chlorobenzene
1-(2-Chlorophenyl)cyclobutane-1-carboxylic acid
1-(2-Chlorophenyl)cyclobutane-1-carboxylic acid - NEW PRODUCT
1-(2-Chlorophenyl)cyclobutane-1-carboxylicacid
1-(2-chlorophenyl)-cyclobutanecarboxylic acid
151157-45-8 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 358.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 170.9±25.9 °C
Index of Refraction: 1.597
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 3.94
ACD/KOC (pH 5.5): 37.74
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 157.8±3.0 cm3

Click to predict properties on the Chemicalize site


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