Found 3 results

Search term: MF = 'C_{9}H_{21}N_{5}O_{4}S'
ChemSpider 2D Image | (1Z)-N'-Hydroxy-2-{4-[(2-methoxyethyl)sulfamoyl]-1-piperazinyl}ethanimidamide | C9H21N5O4S

(1Z)-N'-Hydroxy-2-{4-[(2-methoxyethyl)sulfamoyl]-1-piperazinyl}ethanimidamide

  • Molecular FormulaC9H21N5O4S
  • Average mass295.359 Da
  • Monoisotopic mass295.131439 Da
  • ChemSpider ID50839520

More details:

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

(1Z)-N'-Hydroxy-2-{4-[(2-methoxyethyl)sulfamoyl]-1-piperazinyl}ethanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-{4-[(2-methoxyethyl)sulfamoyl]-1-piperazinyl}ethanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-{4-[(2-méthoxyéthyl)sulfamoyl]-1-pipérazinyl}éthanimidamide [French] [ACD/IUPAC Name]
1-Piperazineethanimidamide, N'-hydroxy-4-[[(2-methoxyethyl)amino]sulfonyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 492.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.5±6.0 kJ/mol
Flash Point: 251.6±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 69.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.59
Polar Surface Area: 129 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 200.1±7.0 cm3

Click to predict properties on the Chemicalize site


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