ChemSpider 2D Image | (2R,6R)-2,6-Dimethyl-1,4-dinitrosopiperazine | C6H12N4O2

(2R,6R)-2,6-Dimethyl-1,4-dinitrosopiperazine

  • Molecular FormulaC6H12N4O2
  • Average mass172.185 Da
  • Monoisotopic mass172.096024 Da
  • ChemSpider ID24215110

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,6R)-2,6-Dimethyl-1,4-dinitrosopiperazin [German] [ACD/IUPAC Name]
(2R,6R)-2,6-Dimethyl-1,4-dinitrosopiperazine [ACD/IUPAC Name]
(2R,6R)-2,6-Diméthyl-1,4-dinitrosopipérazine [French] [ACD/IUPAC Name]
Piperazine, 2,6-dimethyl-1,4-dinitroso-, (2R,6R)- [ACD/Index Name]
69271-57-4 [RN]
Piperazine, 2,6-dimethyl-1,4-dinitroso-, trans- (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 373.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 179.9±25.9 °C
Index of Refraction: 1.608
Molar Refractivity: 43.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.55
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.55
Polar Surface Area: 65 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 124.4±7.0 cm3

Click to predict properties on the Chemicalize site


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