ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-(2-methyl-2-propanyl)phenylalanine | C28H29NO4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-(2-methyl-2-propanyl)phenylalanine

  • Molecular FormulaC28H29NO4
  • Average mass443.534 Da
  • Monoisotopic mass443.209656 Da
  • ChemSpider ID26469160

More details:

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

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-(2-methyl-2-propanyl)phenylalanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-(2-methyl-2-propanyl)phenylalanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-4-(2-méthyl-2-propanyl)phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, 4-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid
1236257-38-7 [RN]
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid
213383-02-9 [RN]
252049-14-2 [RN]
3-(4-TERT-BUTYLPHENYL)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 637.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 339.6±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 203.17
ACD/KOC (pH 5.5): 393.87
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 13.80
Polar Surface Area: 76 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 370.1±3.0 cm3

Click to predict properties on the Chemicalize site


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