ChemSpider 2D Image | tert-Butyl-5-(benzyloxy)pent-2-ynylcarbamate | C17H22NO3

tert-Butyl-5-(benzyloxy)pent-2-ynylcarbamate

  • Molecular FormulaC17H22NO3
  • Average mass288.362 Da
  • Monoisotopic mass288.160522 Da
  • ChemSpider ID25938859

  • Charge - Charge

More details:

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

[5-(Benzyloxy)-2-pentin-1-yl](2-methyl-2-propanyl)carbamat [German] [ACD/IUPAC Name]
[5-(Benzyloxy)-2-pentyn-1-yl](2-methyl-2-propanyl)carbamate [ACD/IUPAC Name]
[5-(Benzyloxy)-2-pentyn-1-yl](2-méthyl-2-propanyl)carbamate [French] [ACD/IUPAC Name]
Carbamic acid, N-(1,1-dimethylethyl)-N-[5-(phenylmethoxy)-2-pentyn-1-yl]-, ion(1-) [ACD/Index Name]
tert-Butyl-5-(benzyloxy)pent-2-ynylcarbamate

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

Density:
Boiling Point: 426.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 212.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 10.37
ACD/KOC (pH 5.5): 85.41
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.38
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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