ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl [4-(hydroxymethyl)phenyl]carbamate | C22H19NO3

9H-Fluoren-9-ylmethyl [4-(hydroxymethyl)phenyl]carbamate

  • Molecular FormulaC22H19NO3
  • Average mass345.391 Da
  • Monoisotopic mass345.136505 Da
  • ChemSpider ID32779802

More details:

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

[4-(Hydroxyméthyl)phényl]carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl [4-(hydroxymethyl)phenyl]carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-[4-(hydroxymethyl)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
(9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate
(9H-fluoren-9-yl)methyl N-[4-(hydroxymethyl)phenyl]carbamate
4-(Fmoc-amino)benzyl Alcohol
475160-83-9 [RN]
9H-fluoren-9-ylmethyl N-[4-(hydroxymethyl)phenyl]carbamate
Fmoc-4-Aminobenzyl alcohol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 520.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 268.5±26.8 °C
Index of Refraction: 1.677
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 933.23
ACD/KOC (pH 5.5): 4650.69
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 933.23
ACD/KOC (pH 7.4): 4650.69
Polar Surface Area: 59 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 267.0±3.0 cm3

Click to predict properties on the Chemicalize site


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