ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methylleucine | C22H25NO4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methylleucine

  • Molecular FormulaC22H25NO4
  • Average mass367.438 Da
  • Monoisotopic mass367.178345 Da
  • ChemSpider ID26051585

More details:

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

Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methylleucin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methylleucine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-2-méthylleucine [French] [ACD/IUPAC Name]
[678992-19-3] [RN]
1231709-23-1 [RN]
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,4-dimethylpentanoic acid
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,4-dimethylpentanoic acid
2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2,4-DIMETHYLPENTANOIC ACID
678992-19-3 [RN]
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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: 562.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 294.1±25.4 °C
Index of Refraction: 1.578
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 31.29
ACD/KOC (pH 5.5): 119.38
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.12
Polar Surface Area: 76 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 308.8±3.0 cm3

Click to predict properties on the Chemicalize site


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