ChemSpider 2D Image | 5-{3-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-3-oxopropyl}-5-(2-naphthylmethyl)-2-pyrrolidinone | C30H35N3O2

5-{3-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-3-oxopropyl}-5-(2-naphthylmethyl)-2-pyrrolidinone

  • Molecular FormulaC30H35N3O2
  • Average mass469.618 Da
  • Monoisotopic mass469.272919 Da
  • ChemSpider ID22153902

More details:

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

2-Pyrrolidinone, 5-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]-5-(2-naphthalenylmethyl)- [ACD/Index Name]
5-{3-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-3-oxopropyl}-5-(2-naphthylmethyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
5-{3-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-3-oxopropyl}-5-(2-naphthylmethyl)-2-pyrrolidinone [ACD/IUPAC Name]
5-{3-[4-(2,3-Diméthylphényl)-1-pipérazinyl]-3-oxopropyl}-5-(2-naphtylméthyl)-2-pyrrolidinone [French] [ACD/IUPAC 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: 737.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 399.8±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 140.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2666.32
ACD/KOC (pH 5.5): 9817.34
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2706.51
ACD/KOC (pH 7.4): 9965.30
Polar Surface Area: 53 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 401.2±3.0 cm3

Click to predict properties on the Chemicalize site


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