ChemSpider 2D Image | 2-Propyn-1-yl (~2~H_9_)butylcarbamate | C8H4D9NO2

2-Propyn-1-yl (2H9)butylcarbamate

  • Molecular FormulaC8H4D9NO2
  • Average mass164.250 Da
  • Monoisotopic mass164.151123 Da
  • ChemSpider ID58794522

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H9)Butylcarbamate de 2-propyn-1-yle [French] [ACD/IUPAC Name]
2-Propin-1-yl-(2H9)butylcarbamat [German] [ACD/IUPAC Name]
2-Propyn-1-yl (2H9)butylcarbamate [ACD/IUPAC Name]
Carbamic acid, N-butyl-d9-, 2-propyn-1-yl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 233.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 95.0±22.6 °C
Index of Refraction: 1.453
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.41
ACD/KOC (pH 5.5): 186.17
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.41
ACD/KOC (pH 7.4): 186.17
Polar Surface Area: 38 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 156.7±3.0 cm3

Click to predict properties on the Chemicalize site


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