ChemSpider 2D Image | MFCD20257123 | 13C7H1415N2O4


  • Molecular Formula13C7H1415N2O4
  • Average mass199.133 Da
  • Monoisotopic mass199.112915 Da
  • ChemSpider ID49072478
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S,6S)-2,6-Bis[(15N)amino](13C7)heptandisäure [German] [ACD/IUPAC Name]
(2S,6S)-2,6-Bis[(15N)amino](13C7)heptanedioic acid [ACD/IUPAC Name]
(2S,6S)-2,6-Diaminoheptanedioic acid-13C7,15N2
Acide (2S,6S)-2,6-bis[(15N)amino](13C7)heptanedioïque [French] [ACD/IUPAC Name]
Heptanedioic-1,2,3,4,5,6,7-13C7 acid, 2,6-di(amino-15N)-, (2S,6S)- [ACD/Index Name]
L,L-α,ε-Diaminopimelic acid-13C7,15N2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 141.4±3.0 cm3

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