ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-(methoxycarbonyl)-L-phenylalanine | C26H23NO6

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-(methoxycarbonyl)-L-phenylalanine

  • Molecular FormulaC26H23NO6
  • Average mass445.464 Da
  • Monoisotopic mass445.152527 Da
  • ChemSpider ID71107066

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-(methoxycarbonyl)- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-(methoxycarbonyl)-L-phenylalanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-(methoxycarbonyl)-L-phenylalanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-4-(méthoxycarbonyl)-L-phénylalanine [French] [ACD/IUPAC Name]
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(methoxycarbonyl)phenyl]propanoic acid
1334671-09-8 [RN]
MFCD31737154

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

Density: 1.3±0.1 g/cm3
Boiling Point: 675.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 362.1±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 120.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 14.31
ACD/KOC (pH 5.5): 54.29
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 102 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 341.3±3.0 cm3

Click to predict properties on the Chemicalize site


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