Found 1074 results

Search term: MF = 'C_{23}H_{39}N_{3}O_{4}'
ChemSpider 2D Image | 1-[3-(Cyclohexyloxy)propyl]-3-{3-[2-(diethylamino)ethoxy]-4-methoxyphenyl}urea | C23H39N3O4

1-[3-(Cyclohexyloxy)propyl]-3-{3-[2-(diethylamino)ethoxy]-4-methoxyphenyl}urea

  • Molecular FormulaC23H39N3O4
  • Average mass421.573 Da
  • Monoisotopic mass421.294067 Da
  • ChemSpider ID30490977

More details:

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

1-[3-(Cyclohexyloxy)propyl]-3-{3-[2-(diethylamino)ethoxy]-4-methoxyphenyl}harnstoff [German] [ACD/IUPAC Name]
1-[3-(Cyclohexyloxy)propyl]-3-{3-[2-(diethylamino)ethoxy]-4-methoxyphenyl}urea [ACD/IUPAC Name]
1-[3-(Cyclohexyloxy)propyl]-3-{3-[2-(diéthylamino)éthoxy]-4-méthoxyphényl}urée [French] [ACD/IUPAC Name]
Urea, N-[3-(cyclohexyloxy)propyl]-N'-[3-[2-(diethylamino)ethoxy]-4-methoxyphenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 533.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.4±30.1 °C
Index of Refraction: 1.535
Molar Refractivity: 119.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 2.14
ACD/KOC (pH 7.4): 14.88
Polar Surface Area: 72 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 385.4±5.0 cm3

Click to predict properties on the Chemicalize site


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