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Search term: MF = 'C_{10}H_{18}N_{4}O'
ChemSpider 2D Image | 1-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazine | C10H18N4O

1-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazine

  • Molecular FormulaC10H18N4O
  • Average mass210.276 Da
  • Monoisotopic mass210.148056 Da
  • ChemSpider ID21636834

More details:

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

1-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazine [ACD/IUPAC Name]
1-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
[1021286-86-1] [RN]
1-(3-Isopropyl-[1,2,4]oxadiazol-5-ylmethyl)-piperazine
1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazine
1021286-86-1 [RN]
BS-4193
MFCD09802049 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 338.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.3±30.7 °C
Index of Refraction: 1.510
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.75
Polar Surface Area: 54 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

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