ChemSpider 2D Image | 3-[(heptan-4-yl)amino]-1??-thiolane-1,1-dione | C11H23NO2S

3-[(heptan-4-yl)amino]-1??-thiolane-1,1-dione

  • Molecular FormulaC11H23NO2S
  • Average mass233.371 Da
  • Monoisotopic mass233.144943 Da
  • ChemSpider ID24474947

More details:

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

1,1-Dioxyde de N-(4-heptanyl)tétrahydro-3-thiophénamine [French] [ACD/IUPAC Name]
1019610-36-6 [RN]
3-[(heptan-4-yl)amino]-1??-thiolane-1,1-dione
3-Thiophenamine, tetrahydro-N-(1-propylbutyl)-, 1,1-dioxide [ACD/Index Name]
N-(4-Heptanyl)tetrahydro-3-thiophenamin-1,1-dioxid [German] [ACD/IUPAC Name]
N-(4-Heptanyl)tetrahydro-3-thiophenamine 1,1-dioxide [ACD/IUPAC Name]
3-(Heptan-4-ylamino)tetrahydrothiophene 1,1-dioxide
3-[(heptan-4-yl)amino]-1λ6-thiolane-1,1-dione
3-[(heptan-4-yl)amino]-1λ6-thiolane-1,1-dione
MFCD11140886

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

Density: 1.1±0.1 g/cm3
Boiling Point: 381.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.7±25.9 °C
Index of Refraction: 1.487
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 42.68
Polar Surface Area: 55 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 220.4±5.0 cm3

Click to predict properties on the Chemicalize site


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