ChemSpider 2D Image | cis-1-nitroso-4-acetyl-3,5-dimethylpiperazine | C8H15N3O2

cis-1-nitroso-4-acetyl-3,5-dimethylpiperazine

  • Molecular FormulaC8H15N3O2
  • Average mass185.224 Da
  • Monoisotopic mass185.116425 Da
  • ChemSpider ID24215592

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(2R,6S)-2,6-Dimethyl-4-nitroso-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[(2R,6S)-2,6-Dimethyl-4-nitroso-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[(2R,6S)-2,6-Diméthyl-4-nitroso-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
77267-13-1 [RN]
cis-1-nitroso-4-acetyl-3,5-dimethylpiperazine
Ethanone, 1-[(2R,6S)-2,6-dimethyl-4-nitroso-1-piperazinyl]- [ACD/Index Name]
1-((2R,6S)-2,6-dimethyl-4-nitrosopiperazin-1-yl)ethanone
1-NITROSO-4-ACETYL-3,5-DIMETHYLPIPERAZINE, CIS-
Piperazine, 1-acetyl-2,6-dimethyl-4-nitroso-, cis- (9CI)
PIPERAZINE,1-ACETYL-2,6-DIMETHYL-4-NITROSO-,CIS-(9CI)

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

CNL4O80FML [DBID]
UNII:CNL4O80FML [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 366.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.3±25.9 °C
Index of Refraction: 1.562
Molar Refractivity: 49.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.70
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.70
Polar Surface Area: 53 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 151.1±7.0 cm3

Click to predict properties on the Chemicalize site


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