Found 646 results

Search term: MF = 'C_{14}H_{21}ClN_{2}O_{4}'
ChemSpider 2D Image | 3-[3-Chloro-2-(2-ethoxyethoxy)phenyl]-1-(2-hydroxyethyl)-1-methylurea | C14H21ClN2O4

3-[3-Chloro-2-(2-ethoxyethoxy)phenyl]-1-(2-hydroxyethyl)-1-methylurea

  • Molecular FormulaC14H21ClN2O4
  • Average mass316.780 Da
  • Monoisotopic mass316.118988 Da
  • ChemSpider ID32022767

More details:

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

3-[3-Chlor-2-(2-ethoxyethoxy)phenyl]-1-(2-hydroxyethyl)-1-methylharnstoff [German] [ACD/IUPAC Name]
3-[3-Chloro-2-(2-ethoxyethoxy)phenyl]-1-(2-hydroxyethyl)-1-methylurea [ACD/IUPAC Name]
3-[3-Chloro-2-(2-éthoxyéthoxy)phényl]-1-(2-hydroxyéthyl)-1-méthylurée [French] [ACD/IUPAC Name]
Urea, N'-[3-chloro-2-(2-ethoxyethoxy)phenyl]-N-(2-hydroxyethyl)-N-methyl- [ACD/Index Name]
1-[3-CHLORO-2-(2-ETHOXYETHOXY)PHENYL]-3-(2-HYDROXYETHYL)-3-METHYLUREA

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 264.9±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.54
ACD/KOC (pH 5.5): 333.84
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.54
ACD/KOC (pH 7.4): 333.83
Polar Surface Area: 71 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

Click to predict properties on the Chemicalize site


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