ChemSpider 2D Image | N-{2-[2-(2-Butoxyethoxy)ethoxy]ethyl}-4-(methylsulfanyl)-2-butanamine | C15H33NO3S

N-{2-[2-(2-Butoxyethoxy)ethoxy]ethyl}-4-(methylsulfanyl)-2-butanamine

  • Molecular FormulaC15H33NO3S
  • Average mass307.492 Da
  • Monoisotopic mass307.218109 Da
  • ChemSpider ID42138626

More details:

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

2-Butanamine, N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-4-(methylthio)- [ACD/Index Name]
N-{2-[2-(2-Butoxyethoxy)ethoxy]ethyl}-4-(methylsulfanyl)-2-butanamin [German] [ACD/IUPAC Name]
N-{2-[2-(2-Butoxyethoxy)ethoxy]ethyl}-4-(methylsulfanyl)-2-butanamine [ACD/IUPAC Name]
N-{2-[2-(2-Butoxyéthoxy)éthoxy]éthyl}-4-(méthylsulfanyl)-2-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: 390.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.9±25.1 °C
Index of Refraction: 1.467
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 14.94
Polar Surface Area: 65 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 318.4±3.0 cm3

Click to predict properties on the Chemicalize site


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