ChemSpider 2D Image | Alanine-2-13C, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | C1713CH17NO4

Alanine-2-13C, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

  • Molecular FormulaC1713CH17NO4
  • Average mass312.324 Da
  • Monoisotopic mass312.119110 Da
  • ChemSpider ID102069144

  • Non-standard isotope - Non-standard isotope

More details:

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

142948-11-6 [RN]
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)(2-¹³C)propanoic acid
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(2-¹³C)propanoic acid
788145-61-9 [RN]
Alanine-2-13C, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
Alanine-2-13C, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
N-[(9H-Fluoren-9-ylmethoxy)carbonyl](2-13C)alanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl](2-13C)alanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl](2-13C)alanine [French] [ACD/IUPAC Name]
2-(9H-Fluoren-9-ylmethoxycarbonylamino)(213C)propanoic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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