Found 40 results

Search term: MF = 'C_{20}H_{29}NO_{2}S_{2}'
ChemSpider 2D Image | [4-(1,3-Dithian-2-yl)phenyl](4-isobutoxy-1-piperidinyl)methanone | C20H29NO2S2

[4-(1,3-Dithian-2-yl)phenyl](4-isobutoxy-1-piperidinyl)methanone

  • Molecular FormulaC20H29NO2S2
  • Average mass379.580 Da
  • Monoisotopic mass379.163971 Da
  • ChemSpider ID31640920

More details:

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

[4-(1,3-Dithian-2-yl)phenyl](4-isobutoxy-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[4-(1,3-Dithian-2-yl)phenyl](4-isobutoxy-1-piperidinyl)methanone [ACD/IUPAC Name]
[4-(1,3-Dithian-2-yl)phényl](4-isobutoxy-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(1,3-dithian-2-yl)phenyl][4-(2-methylpropoxy)-1-piperidinyl]- [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: 542.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.7±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 109.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1143.91
ACD/KOC (pH 5.5): 5380.16
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1143.91
ACD/KOC (pH 7.4): 5380.16
Polar Surface Area: 80 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 320.3±5.0 cm3

Click to predict properties on the Chemicalize site


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