ChemSpider 2D Image | DL-Valine-d8 | C5H3D8NO2

DL-Valine-d8

  • Molecular FormulaC5H3D8NO2
  • Average mass125.196 Da
  • Monoisotopic mass125.129196 Da
  • ChemSpider ID21170260

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,3,4,4,4,4',4',4'-2H8)Valin [German] [ACD/IUPAC Name]
(2,3,4,4,4,4',4',4'-2H8)Valine [ACD/IUPAC Name]
(2,3,4,4,4,4',4',4'-2H8)Valine [French] [ACD/IUPAC Name]
203784-63-8 [RN]
DL-Valine-2,3,4,4,4,5,5,5-d8
DL-Valine-d8
MFCD00144194
Valine-2,3,4,4,4,4',4',4'-d8 [ACD/Index Name]
(?)-2-Aminoisovaleric Acid, H-DL-Val-OH
35045-72-8 [RN]
More...

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

486612_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 213.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 49.6±6.0 kJ/mol
Flash Point: 83.0±22.6 °C
Index of Refraction: 1.461
Molar Refractivity: 30.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 110.1±3.0 cm3

Click to predict properties on the Chemicalize site


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