Found 505 results

Search term: MF = 'C_{13}H_{19}ClN_{2}O_{4}'
ChemSpider 2D Image | 1-(5-Chloro-2-methoxyphenyl)-3-(2-hydroxy-3-methoxy-2-methylpropyl)urea | C13H19ClN2O4

1-(5-Chloro-2-methoxyphenyl)-3-(2-hydroxy-3-methoxy-2-methylpropyl)urea

  • Molecular FormulaC13H19ClN2O4
  • Average mass302.754 Da
  • Monoisotopic mass302.103333 Da
  • ChemSpider ID26303341

More details:

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

1-(5-Chlor-2-methoxyphenyl)-3-(2-hydroxy-3-methoxy-2-methylpropyl)harnstoff [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methoxyphenyl)-3-(2-hydroxy-3-methoxy-2-methylpropyl)urea [ACD/IUPAC Name]
1-(5-Chloro-2-méthoxyphényl)-3-(2-hydroxy-3-méthoxy-2-méthylpropyl)urée [French] [ACD/IUPAC Name]
Urea, N-(5-chloro-2-methoxyphenyl)-N'-(2-hydroxy-3-methoxy-2-methylpropyl)- [ACD/Index Name]
1334375-02-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 442.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.6±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.03
ACD/KOC (pH 5.5): 479.47
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.03
ACD/KOC (pH 7.4): 479.46
Polar Surface Area: 80 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


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