Found 1674 results

Search term: MF = 'C_{9}H_{19}N_{3}O_{2}S'
ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-methyl-1-piperazinamine | C9H19N3O2S

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-methyl-1-piperazinamine

  • Molecular FormulaC9H19N3O2S
  • Average mass233.331 Da
  • Monoisotopic mass233.119797 Da
  • ChemSpider ID32822109

More details:

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

1-Piperazinamine, 4-methyl-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-methyl-1-piperazinamin [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-4-methyl-1-piperazinamine [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-4-méthyl-1-pipérazinamine [French] [ACD/IUPAC Name]
N-(1,1-dioxidotetrahydrothien-3-yl)-4-methylpiperazin-1-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 411.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.8±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 59.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -3.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 61 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 181.4±5.0 cm3

Click to predict properties on the Chemicalize site


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