ChemSpider 2D Image | (6S)-2-Amino-6-[(3-carboxypropanoyl)amino]heptanedioic acid | C11H18N2O7

(6S)-2-Amino-6-[(3-carboxypropanoyl)amino]heptanedioic acid

  • Molecular FormulaC11H18N2O7
  • Average mass290.270 Da
  • Monoisotopic mass290.111389 Da
  • ChemSpider ID35032427

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(6S)-2-Amino-6-[(3-carboxypropanoyl)amino]heptandisäure [German] [ACD/IUPAC Name]
(6S)-2-Amino-6-[(3-carboxypropanoyl)amino]heptanedioic acid [ACD/IUPAC Name]
Acide (6S)-2-amino-6-[(3-carboxypropanoyl)amino]heptanedioïque [French] [ACD/IUPAC Name]
Heptanedioic acid, 2-amino-6-[(3-carboxy-1-oxopropyl)amino]-, (6S)- [ACD/Index Name]
(6S)-2-amino-6-(3-carboxypropanamido)heptanedioic acid
26605-36-7 [RN]
L,L-Sdap
N-Succinyl-L,L-2,6-diaminopimelate
N-Succinyl-L-2,6-diaminoheptanedioate
N-Succinyl-L-2,6-diaminoheptanedioic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.4±0.1 g/cm3
Boiling Point: 679.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±6.0 kJ/mol
Flash Point: 364.4±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.16
ACD/LogD (pH 5.5): -6.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 204.4±3.0 cm3

Click to predict properties on the Chemicalize site


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