ChemSpider 2D Image | 6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tryptophan | C26H21ClN2O4

6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tryptophan

  • Molecular FormulaC26H21ClN2O4
  • Average mass460.909 Da
  • Monoisotopic mass460.118988 Da
  • ChemSpider ID20194074

More details:

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

6-Chlor-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tryptophan [German] [ACD/IUPAC Name]
6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tryptophan [ACD/IUPAC Name]
6-Chloro-N-[(9H-fluorén-9-ylméthoxy)carbonyl]tryptophane [French] [ACD/IUPAC Name]
Tryptophan, 6-chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
(Z)-3-(4-phenylphenyl)-2-propenoic acid
(Z)-3-(4-phenylphenyl)prop-2-enoic acid
1219168-45-2 [RN]
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid
2-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(6-chloro-1H-indol-3-yl)propanoic acid
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(6-chloro-1H-indol-3-yl)propanoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 732.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.2±3.0 kJ/mol
Flash Point: 396.9±32.9 °C
Index of Refraction: 1.692
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 67.57
ACD/KOC (pH 5.5): 171.21
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 2.63
ACD/KOC (pH 7.4): 6.66
Polar Surface Area: 91 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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