ChemSpider 2D Image | N-(Dicyclopropylmethyl)-2-ethyl-2-(methylsulfanyl)-1-butanamine | C14H27NS

N-(Dicyclopropylmethyl)-2-ethyl-2-(methylsulfanyl)-1-butanamine

  • Molecular FormulaC14H27NS
  • Average mass241.436 Da
  • Monoisotopic mass241.186417 Da
  • ChemSpider ID41863304

More details:

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

Cyclopropanemethanamine, α-cyclopropyl-N-[2-ethyl-2-(methylthio)butyl]- [ACD/Index Name]
N-(Dicyclopropylmethyl)-2-ethyl-2-(methylsulfanyl)-1-butanamin [German] [ACD/IUPAC Name]
N-(Dicyclopropylmethyl)-2-ethyl-2-(methylsulfanyl)-1-butanamine [ACD/IUPAC Name]
N-(Dicyclopropylméthyl)-2-éthyl-2-(méthylsulfanyl)-1-butanamine [French] [ACD/IUPAC 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: 330.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.5±23.2 °C
Index of Refraction: 1.540
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.33
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 7.40
Polar Surface Area: 37 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 236.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement