ChemSpider 2D Image | (2S)-4-(3-Phosphonopropyl)-2-piperazinecarboxylic acid | C8H17N2O5P

(2S)-4-(3-Phosphonopropyl)-2-piperazinecarboxylic acid

  • Molecular FormulaC8H17N2O5P
  • Average mass252.205 Da
  • Monoisotopic mass252.087509 Da
  • ChemSpider ID57460030

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-(3-Phosphonopropyl)-2-piperazincarbonsäure [German] [ACD/IUPAC Name]
(2S)-4-(3-Phosphonopropyl)-2-piperazinecarboxylic acid [ACD/IUPAC Name]
2-Piperazinecarboxylic acid, 4-(3-phosphonopropyl)-, (2S)- [ACD/Index Name]
Acide (2S)-4-(3-phosphonopropyl)-2-pipérazinecarboxylique [French] [ACD/IUPAC Name]
(+)-CPP
124190-29-0 [RN]
2-PIPERAZINECARBOXYLIC ACID, 4-(3-PHOSPHONOPROPYL)-, (S)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 546.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.3±6.0 kJ/mol
Flash Point: 284.4±32.9 °C
Index of Refraction: 1.531
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -5.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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