ChemSpider 2D Image | (2'-Hydroxy-3-biphenylyl)(1-pyrrolidinyl)methanone | C17H17NO2

(2'-Hydroxy-3-biphenylyl)(1-pyrrolidinyl)methanone

  • Molecular FormulaC17H17NO2
  • Average mass267.322 Da
  • Monoisotopic mass267.125916 Da
  • ChemSpider ID26524528

More details:

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

(2'-Hydroxy-[1,1'-biphenyl]-3-yl)(pyrrolidin-1-yl)methanone
(2'-Hydroxy-3-biphenylyl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(2'-Hydroxy-3-biphenylyl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(2'-Hydroxy-3-biphénylyl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
1261965-79-0 [RN]
Methanone, (2'-hydroxy[1,1'-biphenyl]-3-yl)-1-pyrrolidinyl- [ACD/Index Name]
(2'-Hydroxy[1,1'-biphenyl]-3-yl)(pyrrolidin-1-yl)methanone
[1261965-79-0] [RN]
2-(3-PYRROLIDINOCARBONYLPHENYL)PHENOL
2-(3-Pyrrolidinylcarbonylphenyl)phenol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 473.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 240.1±24.0 °C
Index of Refraction: 1.627
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.98
ACD/KOC (pH 5.5): 572.26
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.60
ACD/KOC (pH 7.4): 567.94
Polar Surface Area: 41 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 220.5±3.0 cm3

Click to predict properties on the Chemicalize site


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