Found 747 results

Search term: MF = 'C_{10}H_{9}ClO_{4}'

ChemSpider 2D Image | 2-Chloro-4-(ethoxycarbonyl)benzoic acid | C10H9ClO4

2-Chloro-4-(ethoxycarbonyl)benzoic acid

  • Molecular FormulaC10H9ClO4
  • Average mass228.629 Da
  • Monoisotopic mass228.018936 Da
  • ChemSpider ID28420114

More details:






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

1,4-Benzenedicarboxylic acid, 2-chloro-, 4-ethyl ester [ACD/Index Name]
2-Chlor-4-(ethoxycarbonyl)benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-4-(ethoxycarbonyl)benzoic acid [ACD/IUPAC Name]
Acide 2-chloro-4-(éthoxycarbonyl)benzoïque [French] [ACD/IUPAC Name]
[911314-33-5] [RN]
1696635-04-7 [RN]
2-Chloro-4-(ethoxycarbonyl)benzoicacid
6-chloro-1H-pyrido[2,3-b]pyrazin-2-one
6-Chloropyrido[2,3-b]pyrazin-2(1H)-one [ACD/IUPAC Name]
911314-33-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 370.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 177.6±23.7 °C
Index of Refraction: 1.561
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site






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