Found 68 results

Search term: MF = 'C_{24}H_{20}INO_{4}'
ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-iodophenylalanine | C24H20INO4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-iodophenylalanine

  • Molecular FormulaC24H20INO4
  • Average mass513.324 Da
  • Monoisotopic mass513.043701 Da
  • ChemSpider ID26516849

More details:

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

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-iodophenylalanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-3-iodophénylalanine [French] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-iodphenylalanin [German] [ACD/IUPAC Name]
Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-iodo- [ACD/Index Name]
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-iodophenyl)propanoic acid
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-iodophenyl)propanoic acid
2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(3-IODOPHENYL)PROPANOIC ACID
210282-31-8 [RN]
3,5-dimethoxybenzothioamide
478183-67-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 674.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 361.5±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 57.10
ACD/KOC (pH 5.5): 149.05
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 2.32
ACD/KOC (pH 7.4): 6.05
Polar Surface Area: 76 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 325.5±3.0 cm3

Click to predict properties on the Chemicalize site


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