Found 259 results

Search term: MF = 'C_{20}H_{29}NO_{2}S'
ChemSpider 2D Image | 2-[(Cyclopropylmethyl)sulfanyl]-1-[4-(1-hydroxy-3-phenylpropyl)-1-piperidinyl]ethanone | C20H29NO2S

2-[(Cyclopropylmethyl)sulfanyl]-1-[4-(1-hydroxy-3-phenylpropyl)-1-piperidinyl]ethanone

  • Molecular FormulaC20H29NO2S
  • Average mass347.515 Da
  • Monoisotopic mass347.191895 Da
  • ChemSpider ID29455164

More details:

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

2-[(Cyclopropylmethyl)sulfanyl]-1-[4-(1-hydroxy-3-phenylpropyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2-[(Cyclopropylmethyl)sulfanyl]-1-[4-(1-hydroxy-3-phenylpropyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-[(Cyclopropylméthyl)sulfanyl]-1-[4-(1-hydroxy-3-phénylpropyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(cyclopropylmethyl)thio]-1-[4-(1-hydroxy-3-phenylpropyl)-1-piperidinyl]- [ACD/Index Name]
1-(1-{[(cyclopropylmethyl)thio]acetyl}-4-piperidinyl)-3-phenyl-1-propanol
2-[(CYCLOPROPYLMETHYL)SULFANYL]-1-[4-(1-HYDROXY-3-PHENYLPROPYL)PIPERIDIN-1-YL]ETHAN-1-ONE
2-[(CYCLOPROPYLMETHYL)SULFANYL]-1-[4-(1-HYDROXY-3-PHENYLPROPYL)PIPERIDIN-1-YL]ETHANONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 277.0±24.6 °C
Index of Refraction: 1.585
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 317.39
ACD/KOC (pH 5.5): 2149.02
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 317.39
ACD/KOC (pH 7.4): 2149.03
Polar Surface Area: 66 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 298.8±3.0 cm3

Click to predict properties on the Chemicalize site


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