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Search term: RGQKUDZLVIUXJR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4-Benzyl-1-piperazinyl)(5-propyl-3-thienyl)methanone | C19H24N2OS

(4-Benzyl-1-piperazinyl)(5-propyl-3-thienyl)methanone

  • Molecular FormulaC19H24N2OS
  • Average mass328.472 Da
  • Monoisotopic mass328.160919 Da
  • ChemSpider ID21798167

More details:

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

(4-Benzyl-1-piperazinyl)(5-propyl-3-thienyl)methanon [German] [ACD/IUPAC Name]
(4-Benzyl-1-piperazinyl)(5-propyl-3-thienyl)methanone [ACD/IUPAC Name]
(4-Benzyl-1-pipérazinyl)(5-propyl-3-thiényl)méthanone [French] [ACD/IUPAC Name]
(4-Benzylpiperazin-1-yl)(5-propyl-3-thienyl)methanone
Methanone, [4-(phenylmethyl)-1-piperazinyl](5-propyl-3-thienyl)- [ACD/Index Name]
(4-benzylpiperazin-1-yl)(5-propylthiophen-3-yl)methanone
(4-Benzyl-piperazin-1-yl)-(5-propyl-thiophen-3-yl)-methanone
1-BENZYL-4-(5-PROPYLTHIOPHENE-3-CARBONYL)PIPERAZINE
1-benzyl-4-[(5-propyl-3-thienyl)carbonyl]piperazine
MFCD11841506

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 116.42
ACD/KOC (pH 5.5): 801.87
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 293.03
ACD/KOC (pH 7.4): 2018.39
Polar Surface Area: 52 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


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