ChemSpider 2D Image | 2,2-Dimethyl-N-(2-pentanyl)propanamide | C10H21NO

2,2-Dimethyl-N-(2-pentanyl)propanamide

  • Molecular FormulaC10H21NO
  • Average mass171.280 Da
  • Monoisotopic mass171.162308 Da
  • ChemSpider ID28705066

More details:

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

2,2-Dimethyl-N-(2-pentanyl)propanamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-(2-pentanyl)propanamide [ACD/IUPAC Name]
2,2-Diméthyl-N-(2-pentanyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2,2-dimethyl-N-(1-methylbutyl)- [ACD/Index Name]
2,2-dimethyl-N-(1-methylbutyl)propanamide
2,2-Dimethyl-N-(pentan-2-yl)propanamide
89810-33-3 [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: 239.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 136.4±3.4 °C
Index of Refraction: 1.433
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.62
ACD/KOC (pH 5.5): 552.84
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.62
ACD/KOC (pH 7.4): 552.85
Polar Surface Area: 29 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 200.0±3.0 cm3

Click to predict properties on the Chemicalize site


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