ChemSpider 2D Image | (2S)-7-Amino-2-ammonio-7-iminioheptanoate | C7H16N3O2

(2S)-7-Amino-2-ammonio-7-iminioheptanoate

  • Molecular FormulaC7H16N3O2
  • Average mass174.220 Da
  • Monoisotopic mass174.123703 Da
  • ChemSpider ID128920899

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-7-Amino-2-ammonio-7-iminioheptanoat [German] [ACD/IUPAC Name]
(2S)-7-Amino-2-ammonio-7-iminioheptanoate [ACD/IUPAC Name]
(2S)-7-Amino-2-ammonio-7-iminioheptanoate [French] [ACD/IUPAC Name]
Heptanoic acid, 2,7-diamino-7-imino-, inner salt, conjugate acid, (2S)- [ACD/Index Name]
L-Indospicine

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

Density:
Boiling Point: 350.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.3±6.0 kJ/mol
Flash Point: 165.5±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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