ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl [(tetrahydro-2H-thiopyran-4-ylcarbonyl)oxy]carbamate | C21H21NO4S

9H-Fluoren-9-ylmethyl [(tetrahydro-2H-thiopyran-4-ylcarbonyl)oxy]carbamate

  • Molecular FormulaC21H21NO4S
  • Average mass383.461 Da
  • Monoisotopic mass383.119141 Da
  • ChemSpider ID24180908

More details:

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

[(Tétrahydro-2H-thiopyrane-4-ylcarbonyl)oxy]carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl [(tetrahydro-2H-thiopyran-4-ylcarbonyl)oxy]carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-[(tetrahydro-2H-thiopyran-4-ylcarbonyl)oxy]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[(tetrahydro-2H-thiopyran-4-yl)carbonyl]oxy]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO THIANE-4-CARBOXYLATE
{[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO THIANE-4-CARBOXYLATE
150849-52-8 [RN]
2H-Thiopyran-4-carboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]tetrahydro- (9CI)
368866-35-7 [RN]
4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}tetrahydro-2H-thiopyran-4-carboxylic acid [ACD/IUPAC Name]
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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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1240.68
ACD/KOC (pH 5.5): 5702.17
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1240.68
ACD/KOC (pH 7.4): 5702.17
Polar Surface Area: 90 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 296.7±3.0 cm3

Click to predict properties on the Chemicalize site


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