ChemSpider 2D Image | MFCD00084110 | C8H12D3NO4

MFCD00084110

  • Molecular FormulaC8H12D3NO4
  • Average mass192.227 Da
  • Monoisotopic mass192.118942 Da
  • ChemSpider ID8256829
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

161602-47-7 [RN]
Boc-Ala-OH-3,3,3-d3
L-Alanine-3,3,3-d3, N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
L-Alanine-3,3,3-d3-N-t-BOC
MFCD00084110
N-(tert-Butoxycarbonyl)-L-(3,3,3-2H3)alanine
N-(tert-Butoxycarbonyl)-L-alanine-3,3,3-d3
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(3,3,3-2H3)alanin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(3,3,3-2H3)alanine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-(3,3,3-2H3)alanine [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

486787_ALDRICH [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 320.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 61.9±6.0 kJ/mol
Flash Point: 147.9±23.2 °C
Index of Refraction: 1.460
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

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