Found 576 results

Search term: MF = 'C_{15}H_{28}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | 3-[(2-Methoxyethyl)(1-oxa-9-thiaspiro[5.5]undec-4-yl)amino]propanethioamide | C15H28N2O2S2

3-[(2-Methoxyethyl)(1-oxa-9-thiaspiro[5.5]undec-4-yl)amino]propanethioamide

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID35704410

More details:

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

3-[(2-Methoxyethyl)(1-oxa-9-thiaspiro[5.5]undec-4-yl)amino]propanethioamide [ACD/IUPAC Name]
3-[(2-Méthoxyéthyl)(1-oxa-9-thiaspiro[5.5]undéc-4-yl)amino]propanethioamide [French] [ACD/IUPAC Name]
3-[(2-Methoxyethyl)(1-oxa-9-thiaspiro[5.5]undec-4-yl)amino]propanthioamid [German] [ACD/IUPAC Name]
Propanethioamide, 3-[(2-methoxyethyl)-1-oxa-9-thiaspiro[5.5]undec-4-ylamino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.9±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.51
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 8.84
ACD/KOC (pH 7.4): 135.31
Polar Surface Area: 105 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 281.0±5.0 cm3

Click to predict properties on the Chemicalize site


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