Found 646 results

Search term: MF = 'C_{14}H_{21}ClN_{2}O_{4}'
ChemSpider 2D Image | (5-Chloro-2-furyl)[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]methanone | C14H21ClN2O4

(5-Chloro-2-furyl)[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]methanone

  • Molecular FormulaC14H21ClN2O4
  • Average mass316.780 Da
  • Monoisotopic mass316.118988 Da
  • ChemSpider ID30357280

More details:

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

(5-Chlor-2-furyl)[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(5-Chloro-2-furyl)[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(5-Chloro-2-furyl)[4-(3-éthoxy-2-hydroxypropyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-chloro-2-furanyl)[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]- [ACD/Index Name]
1-[4-(5-CHLOROFURAN-2-CARBONYL)PIPERAZIN-1-YL]-3-ETHOXYPROPAN-2-OL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 470.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.1±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 24.43
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 110.46
Polar Surface Area: 66 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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