ChemSpider 2D Image | N-(3-Carboxy-3-hydroxypropyl)homoserine | C8H15NO6

N-(3-Carboxy-3-hydroxypropyl)homoserine

  • Molecular FormulaC8H15NO6
  • Average mass221.208 Da
  • Monoisotopic mass221.089935 Da
  • ChemSpider ID35014652

More details:

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

Homoserine, N-(3-carboxy-3-hydroxypropyl)- [ACD/Index Name]
N-(3-Carboxy-3-hydroxypropyl)homoserin [German] [ACD/IUPAC Name]
N-(3-Carboxy-3-hydroxypropyl)homoserine [ACD/IUPAC Name]
N-(3-Carboxy-3-hydroxypropyl)homosérine [French] [ACD/IUPAC Name]
4-[(1-carboxy-3-hydroxypropyl)amino]-2-hydroxybutanoic acid
76224-58-3 [RN]
avenic acid B
N-(3-Carboxy-3-hydroxypropyl)-L-homoserine, 9CI
N-[(3S)-3-Carboxy-3-hydroxypropyl]-L-homoserine [ACD/IUPAC Name]

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: 569.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 98.1±6.0 kJ/mol
Flash Point: 298.0±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -4.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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