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Search term: MF = 'C_{14}H_{18}ClNO_{5}'
ChemSpider 2D Image | 3-[(3-Chloro-4,5-dimethoxybenzoyl)(methyl)amino]-2-methylpropanoic acid | C14H18ClNO5

3-[(3-Chloro-4,5-dimethoxybenzoyl)(methyl)amino]-2-methylpropanoic acid

  • Molecular FormulaC14H18ClNO5
  • Average mass315.749 Da
  • Monoisotopic mass315.087341 Da
  • ChemSpider ID29830522

More details:

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

3-[(3-Chlor-4,5-dimethoxybenzoyl)(methyl)amino]-2-methylpropansäure [German] [ACD/IUPAC Name]
3-[(3-Chloro-4,5-dimethoxybenzoyl)(methyl)amino]-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 3-[(3-chloro-4,5-diméthoxybenzoyl)(méthyl)amino]-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(3-chloro-4,5-dimethoxybenzoyl)methylamino]-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 269.6±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.56
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 249.2±3.0 cm3

Click to predict properties on the Chemicalize site


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