ChemSpider 2D Image | MFCD00190471 | C6H6D7NO2

MFCD00190471

  • Molecular FormulaC6H6D7NO2
  • Average mass138.216 Da
  • Monoisotopic mass138.138565 Da
  • ChemSpider ID24532681

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,5,5,5,5',5',5'-2H7)Leucin [German] [ACD/IUPAC Name]
(4,5,5,5,5',5',5'-2H7)Leucine [ACD/IUPAC Name]
(4,5,5,5,5',5',5'-2H7)Leucine [French] [ACD/IUPAC Name]
259225-40-6 [RN]
DL-Leucine-4,5,5,5,5',5',5'-d7
DL-Leucine-d7 (iso-propyl-d7)
DL-LEUCINE-ISOPROPYL-D7
Leucine-4,5,5,5,5',5',5'-d7 [ACD/Index Name]
MFCD00190471
(?)-2-Amino-4-methylpentanoic acid, (?)-2-Amino-iso-caproic acid, H-DL-Leu-OH
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 225.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.9±6.0 kJ/mol
Flash Point: 90.3±22.6 °C
Index of Refraction: 1.463
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


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