ChemSpider 2D Image | MFCD01075441 | C14H11D8NO4

MFCD01075441

  • Molecular FormulaC14H11D8NO4
  • Average mass273.354 Da
  • Monoisotopic mass273.181610 Da
  • ChemSpider ID21170225

  • 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

106881-07-6 [RN]
Boc-Phe-OH-(phenyl-d5)-2,3,3-d3
L-Phenylalanine-α,β,β,2,3,4,5,6-d8, N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
L-Phenyl-d5-alanine-2,3,3-d3-N-t-BOC
MFCD01075441
N-(tert-Butoxycarbonyl)-L-(α,β,β,2,3,4,5,6-2H8)phenylalanine
N-(tert-Butoxycarbonyl)-L-phenyl-d5-alanine-2,3,3-d3
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(α,β,β,2,3,4,5,6-2H8)phenylalanin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-(α,β,β,2,3,4,5,6-2H8)phenylalanine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-(α,β,β,2,3,4,5,6-2H8)phénylalanine [French] [ACD/IUPAC Name]
More...

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

485977_ALDRICH [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 426.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 211.8±26.8 °C
Index of Refraction: 1.528
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.71
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 228.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement