Found 646 results

Search term: MF = 'C_{14}H_{21}ClN_{2}O_{4}'
ChemSpider 2D Image | 1-(5-Chloro-2,4-dimethoxyphenyl)-3-(4-hydroxy-3-methyl-2-butanyl)urea | C14H21ClN2O4

1-(5-Chloro-2,4-dimethoxyphenyl)-3-(4-hydroxy-3-methyl-2-butanyl)urea

  • Molecular FormulaC14H21ClN2O4
  • Average mass316.780 Da
  • Monoisotopic mass316.118988 Da
  • ChemSpider ID30240677

More details:

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

1-(5-Chlor-2,4-dimethoxyphenyl)-3-(4-hydroxy-3-methyl-2-butanyl)harnstoff [German] [ACD/IUPAC Name]
1-(5-Chloro-2,4-dimethoxyphenyl)-3-(4-hydroxy-3-methyl-2-butanyl)urea [ACD/IUPAC Name]
1-(5-Chloro-2,4-diméthoxyphényl)-3-(4-hydroxy-3-méthyl-2-butanyl)urée [French] [ACD/IUPAC Name]
Urea, N-(5-chloro-2,4-dimethoxyphenyl)-N'-(3-hydroxy-1,2-dimethylpropyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.7±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.65
ACD/KOC (pH 5.5): 458.30
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.64
ACD/KOC (pH 7.4): 458.25
Polar Surface Area: 80 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 255.6±3.0 cm3

Click to predict properties on the Chemicalize site


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