ChemSpider 2D Image | 2-Allyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-pentenoic acid | C23H23NO4

2-Allyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-pentenoic acid

  • Molecular FormulaC23H23NO4
  • Average mass377.433 Da
  • Monoisotopic mass377.162720 Da
  • ChemSpider ID28475034

More details:

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

2-Allyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-pentenoic acid [ACD/IUPAC Name]
2-Allyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-pentensäure [German] [ACD/IUPAC Name]
4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-(2-propen-1-yl)- [ACD/Index Name]
Acide 2-allyl-2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-4-penténoïque [French] [ACD/IUPAC Name]
1311992-97-8 [RN]
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-allylpent-4-enoic acid
2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-2-(PROP-2-EN-1-YL)PENT-4-ENOIC ACID
2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PROP-2-EN-1-YL)PENT-4-ENOIC ACID
DS-7802
MFCD17215634
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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: 590.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 311.2±30.1 °C
    Index of Refraction: 1.591
    Molar Refractivity: 106.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.90
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 20.67
    ACD/KOC (pH 5.5): 72.53
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.90
    Polar Surface Area: 76 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 315.1±3.0 cm3

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