ChemSpider 2D Image | (E)-N-({2-[(4S)-4-Amino-4-carboxybutyl]hydrazino}methylene)-L-aspartic acid | C10H18N4O6

(E)-N-({2-[(4S)-4-Amino-4-carboxybutyl]hydrazino}methylene)-L-aspartic acid

  • Molecular FormulaC10H18N4O6
  • Average mass290.273 Da
  • Monoisotopic mass290.122620 Da
  • ChemSpider ID17215918

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(E)-N-({2-[(4S)-4-Amino-4-carboxybutyl]hydrazino}methylen)-L-asparaginsäure [German] [ACD/IUPAC Name]
(E)-N-({2-[(4S)-4-Amino-4-carboxybutyl]hydrazino}methylene)-L-aspartic acid [ACD/IUPAC Name]
Acide (E)-N-({2-[(4S)-4-amino-4-carboxybutyl]hydrazino}méthylène)-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, N-[(E)-[2-[(4S)-4-amino-4-carboxybutyl]hydrazinylidene]methyl]- [ACD/Index Name]
(2S)-2-(N'-{[(4S)-4-amino-4-carboxybutyl]amino}methanimidamido)butanedioic acid
(2S)-2-[({2-[(4S)-4-amino-4-carboxybutyl]hydrazin-1-yl}methylidene)amino]butanedioic acid
2-(N(ω)-L-arginine)succinate
2-(N(ω)-L-arginine)succinic acid
2-(N(ω)-L-arginino)succinate
2-(N(ω)-L-arginino)succinic 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: 1.5±0.1 g/cm3
Boiling Point: 536.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 88.9±6.0 kJ/mol
Flash Point: 278.0±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 64.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -4.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 188.3±7.0 cm3

Click to predict properties on the Chemicalize site


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