ChemSpider 2D Image | 1-[4-(Decyloxy)phenyl]-3-(5-methyl-2-pyridinyl)urea | C23H33N3O2

1-[4-(Decyloxy)phenyl]-3-(5-methyl-2-pyridinyl)urea

  • Molecular FormulaC23H33N3O2
  • Average mass383.527 Da
  • Monoisotopic mass383.257263 Da
  • ChemSpider ID23081007

More details:

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

1-[4-(Decyloxy)phenyl]-3-(5-methyl-2-pyridinyl)harnstoff [German] [ACD/IUPAC Name]
1-[4-(Decyloxy)phenyl]-3-(5-methyl-2-pyridinyl)urea [ACD/IUPAC Name]
1-[4-(Décyloxy)phényl]-3-(5-méthyl-2-pyridinyl)urée [French] [ACD/IUPAC Name]
1-[4-(decyloxy)phenyl]-3-(5-methylpyridin-2-yl)urea
Urea, N-[4-(decyloxy)phenyl]-N'-(5-methyl-2-pyridinyl)- [ACD/Index Name]
[(4-decyloxyphenyl)amino]-N-(5-methyl(2-pyridyl))carboxamide
1-(4-decoxyphenyl)-3-(5-methylpyridin-2-yl)urea
3-[4-(DECYLOXY)PHENYL]-1-(5-METHYLPYRIDIN-2-YL)UREA
462077-10-7 [RN]
MFCD00351509
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 465.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.3±27.3 °C
Index of Refraction: 1.575
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 183395.28
ACD/KOC (pH 5.5): 203167.69
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 185235.63
ACD/KOC (pH 7.4): 205206.45
Polar Surface Area: 63 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 351.9±3.0 cm3

Click to predict properties on the Chemicalize site


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