ChemSpider 2D Image | E-52862 | C20H23N3O2

E-52862

  • Molecular FormulaC20H23N3O2
  • Average mass337.415 Da
  • Monoisotopic mass337.179016 Da
  • ChemSpider ID28641653

More details:

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

4-(2-{[5-Methyl-1-(2-naphthyl)-1H-pyrazol-3-yl]oxy}ethyl)morpholin [German] [ACD/IUPAC Name]
4-(2-{[5-Methyl-1-(2-naphthyl)-1H-pyrazol-3-yl]oxy}ethyl)morpholine [ACD/IUPAC Name]
4-(2-{[5-Méthyl-1-(2-naphtyl)-1H-pyrazol-3-yl]oxy}éthyl)morpholine [French] [ACD/IUPAC Name]
4-(2-{[5-METHYL-1-(NAPHTHALEN-2-YL)-1H-PYRAZOL-3-YL]OXY}ETHYL)MORPHOLINE
4-(2-{[5-METHYL-1-(NAPHTHALEN-2-YL)PYRAZOL-3-YL]OXY}ETHYL)MORPHOLINE
4-[2-[[5-Methyl-1-(2-naphthalenyl)-1H-pyrazol-3-yl]oxy]ethyl]morpholine
878141-96-9 [RN]
E-52862 [Wiki]
Morpholine, 4-[2-[[5-methyl-1-(2-naphthalenyl)-1H-pyrazol-3-yl]oxy]ethyl]- [ACD/Index Name]
S1RA
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 528.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.2±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 25.48
ACD/KOC (pH 5.5): 221.79
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 124.55
ACD/KOC (pH 7.4): 1084.35
Polar Surface Area: 40 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 278.9±7.0 cm3

Click to predict properties on the Chemicalize site


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