ChemSpider 2D Image | pro-asn | C9H15N3O4

pro-asn

  • Molecular FormulaC9H15N3O4
  • Average mass229.233 Da
  • Monoisotopic mass229.106262 Da
  • ChemSpider ID13434069

More details:

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

Asparagine, prolyl- [ACD/Index Name]
pro-asn
Prolylasparagin [German] [ACD/IUPAC Name]
prolylasparagine [ACD/IUPAC Name]
Prolylasparagine [French] [ACD/IUPAC Name]
2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}-3-(C-hydroxycarbonimidoyl)propanoic acid
3-carbamoyl-2-(pyrrolidin-2-ylformamido)propanoic acid
3-CARBAMOYL-2-[(PYRROLIDIN-2-YL)FORMAMIDO]PROPANOIC ACID
H-Pro-Asn-OH
L-Prolyl-L-asparagine [ACD/IUPAC Name]
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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: 1.3±0.0 g/cm3
Boiling Point: 635.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 102.5±0.0 kJ/mol
Flash Point: 338.2±0.0 °C
Index of Refraction: 1.542
Molar Refractivity: 53.6±0.0 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 21.2±0.0 10-24cm3
Surface Tension: 61.1±0.0 dyne/cm
Molar Volume: 170.1±0.0 cm3

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