ChemSpider 2D Image | {5-[(2-Chloro-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl}(4-morpholinyl)methanone | C16H18ClN3O4

{5-[(2-Chloro-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl}(4-morpholinyl)methanone

  • Molecular FormulaC16H18ClN3O4
  • Average mass351.785 Da
  • Monoisotopic mass351.098572 Da
  • ChemSpider ID22223880

More details:

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

{5-[(2-Chlor-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl}(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
{5-[(2-Chloro-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl}(4-morpholinyl)methanone [ACD/IUPAC Name]
{5-[(2-Chloro-4-méthoxyphénoxy)méthyl]-1H-pyrazol-3-yl}(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-[(2-chloro-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-4-morpholinyl- [ACD/Index Name]
4-({5-[(2-chloro-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)morpholine
4-[5-(2-CHLORO-4-METHOXYPHENOXYMETHYL)-1H-PYRAZOLE-3-CARBONYL]MORPHOLINE
4-{5-[(2-CHLORO-4-METHOXYPHENOXY)METHYL]-1H-PYRAZOLE-3-CARBONYL}MORPHOLINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 612.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 323.9±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.13
ACD/KOC (pH 5.5): 96.03
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.13
ACD/KOC (pH 7.4): 96.03
Polar Surface Area: 77 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

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