ChemSpider 2D Image | (1Z)-N-(4-Amino-1-carboxybutyl)-3-carboxypropanimidate | C9H15N2O5

(1Z)-N-(4-Amino-1-carboxybutyl)-3-carboxypropanimidate

  • Molecular FormulaC9H15N2O5
  • Average mass231.226 Da
  • Monoisotopic mass231.098648 Da
  • ChemSpider ID95691018

  • Charge - Charge

More details:

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

(1Z)-N-(4-Amino-1-carboxybutyl)-3-carboxypropanimidat [German] [ACD/IUPAC Name]
(1Z)-N-(4-Amino-1-carboxybutyl)-3-carboxypropanimidate [ACD/IUPAC Name]
(1Z)-N-(4-Amino-1-carboxybutyl)-3-carboxypropanimidate [French] [ACD/IUPAC Name]
Ornithine, N2-(3-carboxy-1-hydroxypropylidene)-, ion(1-), (Z)- [ACD/Index Name]

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

Density:
Boiling Point: 498.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.2±6.0 kJ/mol
Flash Point: 255.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement