ChemSpider 2D Image | N-[4-(dimethylamino)butan-2-yl]thietan-3-amine | C9H20N2S

N-[4-(dimethylamino)butan-2-yl]thietan-3-amine

  • Molecular FormulaC9H20N2S
  • Average mass188.333 Da
  • Monoisotopic mass188.134720 Da
  • ChemSpider ID71044828

More details:

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

1,3-Butanediamine, N1,N1-dimethyl-N3-3-thietanyl- [ACD/Index Name]
1863449-74-4 [RN]
N-[4-(dimethylamino)butan-2-yl]thietan-3-amine
N1,N1-Dimethyl-N3-(3-thietanyl)-1,3-butandiamin [German] [ACD/IUPAC Name]
N1,N1-Dimethyl-N3-(3-thietanyl)-1,3-butanediamine [ACD/IUPAC Name]
N1,N1-Diméthyl-N3-(3-thiétanyl)-1,3-butanediamine [French] [ACD/IUPAC Name]
N1,N1-Dimethyl-N3-(thietan-3-yl)butane-1,3-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 274.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.7±25.9 °C
Index of Refraction: 1.519
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 188.5±5.0 cm3

Click to predict properties on the Chemicalize site


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