Found 241 results

Search term: MF = 'C_{13}H_{19}N_{3}O_{6}'
ChemSpider 2D Image | 1-(1-Hydroxy-4-methoxy-2-butanyl)-3-(2-methoxy-5-nitrophenyl)urea | C13H19N3O6

1-(1-Hydroxy-4-methoxy-2-butanyl)-3-(2-methoxy-5-nitrophenyl)urea

  • Molecular FormulaC13H19N3O6
  • Average mass313.306 Da
  • Monoisotopic mass313.127380 Da
  • ChemSpider ID64092708

More details:

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

1-(1-Hydroxy-4-methoxy-2-butanyl)-3-(2-methoxy-5-nitrophenyl)harnstoff [German] [ACD/IUPAC Name]
1-(1-Hydroxy-4-methoxy-2-butanyl)-3-(2-methoxy-5-nitrophenyl)urea [ACD/IUPAC Name]
1-(1-Hydroxy-4-méthoxy-2-butanyl)-3-(2-méthoxy-5-nitrophényl)urée [French] [ACD/IUPAC Name]
Urea, N-[1-(hydroxymethyl)-3-methoxypropyl]-N'-(2-methoxy-5-nitrophenyl)- [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: 490.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 250.5±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.82
ACD/KOC (pH 5.5): 137.57
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.82
ACD/KOC (pH 7.4): 137.53
Polar Surface Area: 126 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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