Found 1959 results

Search term: MF = 'C_{10}H_{13}ClN_{2}O_{3}'
ChemSpider 2D Image | Methyl 5-(4-chloro-1H-pyrazol-1-yl)-4-methyl-3-oxopentanoate | C10H13ClN2O3

Methyl 5-(4-chloro-1H-pyrazol-1-yl)-4-methyl-3-oxopentanoate

  • Molecular FormulaC10H13ClN2O3
  • Average mass244.675 Da
  • Monoisotopic mass244.061462 Da
  • ChemSpider ID26496750

More details:

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

1H-Pyrazole-1-pentanoic acid, 4-chloro-γ-methyl-β-oxo-, methyl ester [ACD/Index Name]
5-(4-Chloro-1H-pyrazol-1-yl)-4-méthyl-3-oxopentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(4-chloro-1H-pyrazol-1-yl)-4-methyl-3-oxopentanoate [ACD/IUPAC Name]
Methyl-5-(4-chlor-1H-pyrazol-1-yl)-4-methyl-3-oxopentanoat [German] [ACD/IUPAC Name]
1229623-93-1 [RN]
5-(4-Chloro-pyrazol-1-yl)-4-methyl-3-oxo-pentanoic acid methyl ester
methyl 5-(4-chloropyrazol-1-yl)-4-methyl-3-oxopentanoate
MFCD15143173 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 352.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.1±23.7 °C
Index of Refraction: 1.551
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.19
ACD/KOC (pH 5.5): 266.60
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.17
ACD/KOC (pH 7.4): 266.21
Polar Surface Area: 61 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 189.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement