Found 259 results

Search term: MF = 'C_{20}H_{29}NO_{2}S'
ChemSpider 2D Image | (3-{[(Cyclohexylmethyl)sulfinyl]methyl}phenyl)(1-piperidinyl)methanone | C20H29NO2S

(3-{[(Cyclohexylmethyl)sulfinyl]methyl}phenyl)(1-piperidinyl)methanone

  • Molecular FormulaC20H29NO2S
  • Average mass347.515 Da
  • Monoisotopic mass347.191895 Da
  • ChemSpider ID30488302

More details:

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

(3-{[(Cyclohexylmethyl)sulfinyl]methyl}phenyl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(3-{[(Cyclohexylmethyl)sulfinyl]methyl}phenyl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(3-{[(Cyclohexylméthyl)sulfinyl]méthyl}phényl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[[(cyclohexylmethyl)sulfinyl]methyl]phenyl]-1-piperidinyl- [ACD/Index Name]
1-[3-(CYCLOHEXYLMETHANESULFINYLMETHYL)BENZOYL]PIPERIDINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 305.9±28.2 °C
Index of Refraction: 1.585
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.23
ACD/KOC (pH 5.5): 1021.10
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.23
ACD/KOC (pH 7.4): 1021.10
Polar Surface Area: 57 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 299.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement