ChemSpider 2D Image | (2R)-2-Propyl-4-pentenamide | C8H15NO

(2R)-2-Propyl-4-pentenamide

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID32973361

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Propyl-4-pentenamid [German] [ACD/IUPAC Name]
(2R)-2-Propyl-4-pentenamide [ACD/IUPAC Name]
(2R)-2-Propyl-4-penténamide [French] [ACD/IUPAC Name]
4-Pentenamide, 2-propyl-, (2R)- [ACD/Index Name]
1150114-23-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 258.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 110.3±21.5 °C
Index of Refraction: 1.453
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.70
ACD/KOC (pH 5.5): 293.86
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.70
ACD/KOC (pH 7.4): 293.86
Polar Surface Area: 43 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 156.9±3.0 cm3

Click to predict properties on the Chemicalize site


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