Found 783 results

Search term: MF = 'C_{16}H_{23}N_{3}O_{6}'
ChemSpider 2D Image | 1-(4-Methoxy-2-nitrophenyl)-3-[3-(tetrahydro-2-furanylmethoxy)propyl]urea | C16H23N3O6

1-(4-Methoxy-2-nitrophenyl)-3-[3-(tetrahydro-2-furanylmethoxy)propyl]urea

  • Molecular FormulaC16H23N3O6
  • Average mass353.370 Da
  • Monoisotopic mass353.158691 Da
  • ChemSpider ID21640749

More details:

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

1-(4-Methoxy-2-nitrophenyl)-3-[3-(tetrahydro-2-furanylmethoxy)propyl]harnstoff [German] [ACD/IUPAC Name]
1-(4-Methoxy-2-nitrophenyl)-3-[3-(tetrahydro-2-furanylmethoxy)propyl]urea [ACD/IUPAC Name]
1-(4-Méthoxy-2-nitrophényl)-3-[3-(tétrahydro-2-furanylméthoxy)propyl]urée [French] [ACD/IUPAC Name]
Urea, N-(4-methoxy-2-nitrophenyl)-N'-[3-[(tetrahydro-2-furanyl)methoxy]propyl]- [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: 519.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.9±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.61
ACD/KOC (pH 5.5): 248.85
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.61
ACD/KOC (pH 7.4): 248.83
Polar Surface Area: 115 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 278.8±3.0 cm3

Click to predict properties on the Chemicalize site


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