ChemSpider 2D Image | N-(indol-3-ylacetyl)glutamine | C15H17N3O4

N-(indol-3-ylacetyl)glutamine

  • Molecular FormulaC15H17N3O4
  • Average mass303.313 Da
  • Monoisotopic mass303.121918 Da
  • ChemSpider ID28533316

More details:

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

Glutamine, N2-[2-(1H-indol-3-yl)acetyl]- [ACD/Index Name]
N-(indol-3-ylacetyl)glutamine
N2-(1H-Indol-3-ylacetyl)glutamin [German] [ACD/IUPAC Name]
N2-(1H-Indol-3-ylacetyl)glutamine [ACD/IUPAC Name]
N2-[2-(1H-Indol-3-yl)acétyl]glutamine [French] [ACD/IUPAC Name]
(1H-Indol-3-yl)-acetate glutamine
(1H-Indol-3-yl)-acetic acid glutamine
03/04/6899
1H-Indol-3-ylacetate glutamine
1H-Indol-3-ylacetic acid glutamine
More...

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: 779.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.0±3.0 kJ/mol
Flash Point: 425.2±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement