Found 615 results

Search term: MF = 'C_{14}H_{28}ClN_{3}O'
ChemSpider 2D Image | 2-{[4-(2-Chloroethyl)-1-piperazinyl]methyl}-4-isopropylmorpholine | C14H28ClN3O

2-{[4-(2-Chloroethyl)-1-piperazinyl]methyl}-4-isopropylmorpholine

  • Molecular FormulaC14H28ClN3O
  • Average mass289.845 Da
  • Monoisotopic mass289.192078 Da
  • ChemSpider ID46307290

More details:

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

2-{[4-(2-Chlorethyl)-1-piperazinyl]methyl}-4-isopropylmorpholin [German] [ACD/IUPAC Name]
2-{[4-(2-Chloroethyl)-1-piperazinyl]methyl}-4-isopropylmorpholine [ACD/IUPAC Name]
2-{[4-(2-Chloroéthyl)-1-pipérazinyl]méthyl}-4-isopropylmorpholine [French] [ACD/IUPAC Name]
Morpholine, 2-[[4-(2-chloroethyl)-1-piperazinyl]methyl]-4-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 378.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.7±26.5 °C
Index of Refraction: 1.500
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 25.88
Polar Surface Area: 19 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 271.8±3.0 cm3

Click to predict properties on the Chemicalize site


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