ChemSpider 2D Image | N-(1,2,3,4-Tetrahydro-1-naphthalenylcarbamoyl)-L-isoleucine | C17H24N2O3

N-(1,2,3,4-Tetrahydro-1-naphthalenylcarbamoyl)-L-isoleucine

  • Molecular FormulaC17H24N2O3
  • Average mass304.384 Da
  • Monoisotopic mass304.178680 Da
  • ChemSpider ID25026428

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

L-Isoleucine, N-[[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]carbonyl]- [ACD/Index Name]
N-(1,2,3,4-Tétrahydro-1-naphtalénylcarbamoyl)-L-isoleucine [French] [ACD/IUPAC Name]
N-(1,2,3,4-Tetrahydro-1-naphthalenylcarbamoyl)-L-isoleucine [ACD/IUPAC Name]
N-(1,2,3,4-Tetrahydro-1-naphthalinylcarbamoyl)-L-isoleucin [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.0±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 285.2±27.1 °C
Index of Refraction: 1.565
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.25
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 259.7±5.0 cm3

Click to predict properties on the Chemicalize site


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