ChemSpider 2D Image | N-(3-Carboxy-3-hydroxypropyl)-4-[(carboxymethyl)amino]homoserine | C10H18N2O8

N-(3-Carboxy-3-hydroxypropyl)-4-[(carboxymethyl)amino]homoserine

  • Molecular FormulaC10H18N2O8
  • Average mass294.259 Da
  • Monoisotopic mass294.106323 Da
  • ChemSpider ID35014654

More details:

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

Homoserine, N-(3-carboxy-3-hydroxypropyl)-4-[(carboxymethyl)amino]- [ACD/Index Name]
N-(3-Carboxy-3-hydroxypropyl)-4-[(carboxymethyl)amino]homoserin [German] [ACD/IUPAC Name]
N-(3-Carboxy-3-hydroxypropyl)-4-[(carboxymethyl)amino]homoserine [ACD/IUPAC Name]
N-(3-Carboxy-3-hydroxypropyl)-4-[(carboxyméthyl)amino]homosérine [French] [ACD/IUPAC Name]
4-({1-carboxy-3-[(carboxymethyl)amino]-3-hydroxypropyl}amino)-2-hydroxybutanoic acid
Distichonic acid B

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

Density: 1.5±0.1 g/cm3
Boiling Point: 720.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.2±6.0 kJ/mol
Flash Point: 389.6±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -5.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 82.8±3.0 dyne/cm
Molar Volume: 191.3±3.0 cm3

Click to predict properties on the Chemicalize site


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