ChemSpider 2D Image | Fmoc-Ala-OH-2,3,3,3-d4 | C18H13D4NO4

Fmoc-Ala-OH-2,3,3,3-d4

  • Molecular FormulaC18H13D4NO4
  • Average mass315.357 Da
  • Monoisotopic mass315.140869 Da
  • ChemSpider ID24533062

  • 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

225101-69-9 [RN]
Fmoc-Ala-OH-2,3,3,3-d4
L-Alanine-2,3,3,3-d4, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
L-Alanine-2,3,3,3-d4, N-Fmoc
L-Alanine-2,3,3,3-d4-N-FMOC
MFCD03428190 [MDL number]
N-(9-Fluorenylmethoxycarbonyl)-L-alanine-2,3,3,3-d4
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(2,3,3,3-2H4)alanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(2,3,3,3-2H4)alanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-(2,3,3,3-2H4)alanine [French] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 544.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 282.9±25.4 °C
Index of Refraction: 1.608
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 10.80
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 242.7±3.0 cm3

Click to predict properties on the Chemicalize site


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