ChemSpider 2D Image | N-(4-Methyl-2-pentanyl)tetrahydro-3-thiophenamine 1,1-dioxide | C10H21NO2S

N-(4-Methyl-2-pentanyl)tetrahydro-3-thiophenamine 1,1-dioxide

  • Molecular FormulaC10H21NO2S
  • Average mass219.344 Da
  • Monoisotopic mass219.129303 Da
  • ChemSpider ID24474867

More details:

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

1,1-Dioxyde de N-(4-méthyl-2-pentanyl)tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
3-Thiophenamine, N-(1,3-dimethylbutyl)tetrahydro-, 1,1-dioxide [ACD/Index Name]
N-(4-Methyl-2-pentanyl)tetrahydro-3-thiophenamin-1,1-dioxid [German] [ACD/IUPAC Name]
N-(4-Methyl-2-pentanyl)tetrahydro-3-thiophenamine 1,1-dioxide [ACD/IUPAC Name]
1019609-74-5 [RN]
3-[(4-methylpentan-2-yl)amino]-1??-thiolane-1,1-dione
3-[(4-methylpentan-2-yl)amino]-1λ6-thiolane-1,1-dione
3-[(4-methylpentan-2-yl)amino]-1λ6-thiolane-1,1-dione
MFCD11140839

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

Density: 1.1±0.1 g/cm3
Boiling Point: 362.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 173.0±25.9 °C
Index of Refraction: 1.485
Molar Refractivity: 58.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 27.78
Polar Surface Area: 55 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 36.4±5.0 dyne/cm
Molar Volume: 204.7±5.0 cm3

Click to predict properties on the Chemicalize site


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