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Search term: ZMLZEGWGMVMIPJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | MFCD12547953 | C14H14N2O2

MFCD12547953

  • Molecular FormulaC14H14N2O2
  • Average mass242.273 Da
  • Monoisotopic mass242.105530 Da
  • ChemSpider ID21475947

More details:

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

2(1H)-Quinolinone, 4-(1-pyrrolidinylcarbonyl)- [ACD/Index Name]
4-(1-Pyrrolidinylcarbonyl)-2(1H)-chinolinon [German] [ACD/IUPAC Name]
4-(1-Pyrrolidinylcarbonyl)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-(1-Pyrrolidinylcarbonyl)-2(1H)-quinolinone [ACD/IUPAC Name]
4-(Pyrrolidine-1-carbonyl)quinolin-2(1H)-one
MFCD12547953
(2-hydroxy-4-quinolyl)(1-pyrrolidinyl)methanone
4-(Pyrrolidine-1-carbonyl)-1H-quinolin-2-one
4-(pyrrolidine-1-carbonyl)quinolin-2-ol
4-(pyrrolidinylcarbonyl)hydroquinolin-2-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 263.0±25.9 °C
Index of Refraction: 1.686
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.36
ACD/KOC (pH 5.5): 145.01
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.27
ACD/KOC (pH 7.4): 143.10
Polar Surface Area: 53 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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