Found 1461 results

Search term: MF = 'C_{15}H_{31}NO_{3}'
ChemSpider 2D Image | 4-(2-Methoxyethoxy)-N-(2,4,4-trimethyl-2-pentanyl)butanamide | C15H31NO3

4-(2-Methoxyethoxy)-N-(2,4,4-trimethyl-2-pentanyl)butanamide

  • Molecular FormulaC15H31NO3
  • Average mass273.411 Da
  • Monoisotopic mass273.230408 Da
  • ChemSpider ID30153625

More details:

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

4-(2-Methoxyethoxy)-N-(2,4,4-trimethyl-2-pentanyl)butanamid [German] [ACD/IUPAC Name]
4-(2-Methoxyethoxy)-N-(2,4,4-trimethyl-2-pentanyl)butanamide [ACD/IUPAC Name]
4-(2-Méthoxyéthoxy)-N-(2,4,4-triméthyl-2-pentanyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-(2-methoxyethoxy)-N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 393.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.6±22.3 °C
Index of Refraction: 1.446
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.70
ACD/KOC (pH 5.5): 413.12
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.70
ACD/KOC (pH 7.4): 413.12
Polar Surface Area: 48 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 294.9±3.0 cm3

Click to predict properties on the Chemicalize site


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