ChemSpider 2D Image | 1-(Cyclopropylmethyl)-3-({1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinyl}oxy)-2-pyrrolidinone | C19H24Cl2N2O4S

1-(Cyclopropylmethyl)-3-({1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinyl}oxy)-2-pyrrolidinone

  • Molecular FormulaC19H24Cl2N2O4S
  • Average mass447.376 Da
  • Monoisotopic mass446.083374 Da
  • ChemSpider ID53582156

More details:

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

1-(Cyclopropylmethyl)-3-({1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinyl}oxy)-2-pyrrolidinone [ACD/IUPAC Name]
1-(Cyclopropylméthyl)-3-({1-[(2,5-dichlorophényl)sulfonyl]-4-pipéridinyl}oxy)-2-pyrrolidinone [French] [ACD/IUPAC Name]
1-(Cyclopropylmethyl)-3-({1-[(2,5-dichlorphenyl)sulfonyl]-4-piperidinyl}oxy)-2-pyrrolidinon [German] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-(cyclopropylmethyl)-3-[[1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinyl]oxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 615.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.2±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.31
ACD/KOC (pH 5.5): 1228.50
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.31
ACD/KOC (pH 7.4): 1228.50
Polar Surface Area: 75 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 305.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement