Found 781 results

Search term: MF = 'C_{14}H_{18}ClNO_{5}'
ChemSpider 2D Image | Methyl 3-chloro-4-{2-[(1-methoxy-2-propanyl)amino]-2-oxoethoxy}benzoate | C14H18ClNO5

Methyl 3-chloro-4-{2-[(1-methoxy-2-propanyl)amino]-2-oxoethoxy}benzoate

  • Molecular FormulaC14H18ClNO5
  • Average mass315.749 Da
  • Monoisotopic mass315.087341 Da
  • ChemSpider ID26166061

More details:

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

3-Chloro-4-{2-[(1-méthoxy-2-propanyl)amino]-2-oxoéthoxy}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-4-[2-[(2-methoxy-1-methylethyl)amino]-2-oxoethoxy]-, methyl ester [ACD/Index Name]
Methyl 3-chloro-4-{2-[(1-methoxy-2-propanyl)amino]-2-oxoethoxy}benzoate [ACD/IUPAC Name]
Methyl-3-chlor-4-{2-[(1-methoxy-2-propanyl)amino]-2-oxoethoxy}benzoat [German] [ACD/IUPAC Name]
METHYL 3-CHLORO-4-{[(1-METHOXYPROPAN-2-YL)CARBAMOYL]METHOXY}BENZOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.4±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.63
ACD/KOC (pH 5.5): 449.15
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.63
ACD/KOC (pH 7.4): 449.15
Polar Surface Area: 74 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 258.5±3.0 cm3

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