ChemSpider 2D Image | N-(1-Methoxy-2-butanyl)tetrahydro-3-thiophenamine | C9H19NOS

N-(1-Methoxy-2-butanyl)tetrahydro-3-thiophenamine

  • Molecular FormulaC9H19NOS
  • Average mass189.318 Da
  • Monoisotopic mass189.118729 Da
  • ChemSpider ID34213297

More details:

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

3-Thiophenamine, tetrahydro-N-[1-(methoxymethyl)propyl]- [ACD/Index Name]
N-(1-Methoxy-2-butanyl)tetrahydro-3-thiophenamin [German] [ACD/IUPAC Name]
N-(1-Methoxy-2-butanyl)tetrahydro-3-thiophenamine [ACD/IUPAC Name]
N-(1-Méthoxy-2-butanyl)tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
1342762-74-6 [RN]
MFCD20308071
N-(1-methoxybutan-2-yl)thiolan-3-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 269.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 116.7±24.6 °C
Index of Refraction: 1.497
Molar Refractivity: 55.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.61
Polar Surface Area: 47 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 35.1±5.0 dyne/cm
Molar Volume: 188.2±5.0 cm3

Click to predict properties on the Chemicalize site


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