ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl (1-{[1-(4-hydroxyphenyl)ethyl]amino}-1-oxo-3-phenyl-2-propanyl)carbamate | C32H30N2O4

9H-Fluoren-9-ylmethyl (1-{[1-(4-hydroxyphenyl)ethyl]amino}-1-oxo-3-phenyl-2-propanyl)carbamate

  • Molecular FormulaC32H30N2O4
  • Average mass506.592 Da
  • Monoisotopic mass506.220551 Da
  • ChemSpider ID4099350

More details:

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

(1-{[1-(4-Hydroxyphényl)éthyl]amino}-1-oxo-3-phényl-2-propanyl)carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl (1-{[1-(4-hydroxyphenyl)ethyl]amino}-1-oxo-3-phenyl-2-propanyl)carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-(1-{[1-(4-hydroxyphenyl)ethyl]amino}-1-oxo-3-phenyl-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[1-(4-hydroxyphenyl)ethyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
(9H-FLUOREN-9-YL)METHYL N-(1-{[1-(4-HYDROXYPHENYL)ETHYL]CARBAMOYL}-2-PHENYLETHYL)CARBAMATE
{1-[1-(4-Hydroxy-phenyl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid 9H-fluoren-9-ylmethyl ester
2-[(fluoren-9-ylmethoxy)carbonylamino]-N-[(4-hydroxyphenyl)ethyl]-3-phenylpropanamide
9H-fluoren-9-ylmethyl (1-{[1-(4-hydroxyphenyl)ethyl]amino}-1-oxo-3-phenylpropan-2-yl)carbamate
9H-fluoren-9-ylmethyl (1-benzyl-2-{[1-(4-hydroxyphenyl)ethyl]amino}-2-oxoethyl)carbamate (non-preferred name)
9H-FLUOREN-9-YLMETHYL N-(1-{[1-(4-HYDROXYPHENYL)ETHYL]CARBAMOYL}-2-PHENYLETHYL)CARBAMATE

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

A3513/0148854 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 781.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 426.4±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 146.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16461.91
ACD/KOC (pH 5.5): 36285.80
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16387.13
ACD/KOC (pH 7.4): 36120.96
Polar Surface Area: 88 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 407.6±3.0 cm3

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