ChemSpider 2D Image | (2R)-2-Amino-4-carbamimidamidobutanoic acid | C5H12N4O2

(2R)-2-Amino-4-carbamimidamidobutanoic acid

  • Molecular FormulaC5H12N4O2
  • Average mass160.174 Da
  • Monoisotopic mass160.096024 Da
  • ChemSpider ID29787676

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-4-carbamimidamidobutanoic acid [ACD/IUPAC Name]
(2R)-2-Amino-4-carbamimidamidobutansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-amino-4-carbamimidamidobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-[(aminoiminomethyl)amino]-, (2R)- [ACD/Index Name]
(2S)-2-Amino-4-[(aminoiminomethyl)amino]butanoic acid
14191-90-3 [RN]
760975-36-8 [RN]
L-2-Amino-4-guanidinobutyric acid
L-a-Amino-γ-guanidinobutyric acid
L-Norarginine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 357.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.2±6.0 kJ/mol
Flash Point: 170.1±30.7 °C
Index of Refraction: 1.621
Molar Refractivity: 36.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 73.2±7.0 dyne/cm
Molar Volume: 102.6±7.0 cm3

Click to predict properties on the Chemicalize site


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