ChemSpider 2D Image | (2R,6S)-2,6-Piperazinediamine | C4H12N4

(2R,6S)-2,6-Piperazinediamine

  • Molecular FormulaC4H12N4
  • Average mass116.165 Da
  • Monoisotopic mass116.106194 Da
  • ChemSpider ID32973960

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,6S)-2,6-Piperazindiamin [German] [ACD/IUPAC Name]
(2R,6S)-2,6-Piperazinediamine [ACD/IUPAC Name]
(2R,6S)-2,6-Pipérazinediamine [French] [ACD/IUPAC Name]
2,6-Piperazinediamine, (2R,6S)- [ACD/Index Name]
932025-76-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 223.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 100.9±22.0 °C
Index of Refraction: 1.479
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -6.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 113.7±3.0 cm3

Click to predict properties on the Chemicalize site


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