ChemSpider 2D Image | 1-(3-{[(Cyclopropylmethyl)(methyl)amino]methyl}-1-pyrrolidinyl)-3,4,4-trimethyl-1-pentanone | C18H34N2O

1-(3-{[(Cyclopropylmethyl)(methyl)amino]methyl}-1-pyrrolidinyl)-3,4,4-trimethyl-1-pentanone

  • Molecular FormulaC18H34N2O
  • Average mass294.475 Da
  • Monoisotopic mass294.267120 Da
  • ChemSpider ID30117238

More details:

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

1-(3-{[(Cyclopropylmethyl)(methyl)amino]methyl}-1-pyrrolidinyl)-3,4,4-trimethyl-1-pentanon [German] [ACD/IUPAC Name]
1-(3-{[(Cyclopropylmethyl)(methyl)amino]methyl}-1-pyrrolidinyl)-3,4,4-trimethyl-1-pentanone [ACD/IUPAC Name]
1-(3-{[(Cyclopropylméthyl)(méthyl)amino]méthyl}-1-pyrrolidinyl)-3,4,4-triméthyl-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-[3-[[(cyclopropylmethyl)methylamino]methyl]-1-pyrrolidinyl]-3,4,4-trimethyl- [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: 402.0±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 150.2±13.6 °C
Index of Refraction: 1.499
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.47
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 4.11
ACD/KOC (pH 7.4): 25.29
Polar Surface Area: 24 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site


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