ChemSpider 2D Image | [3'-(1-Pyrrolidinylcarbonyl)-4-biphenylyl]acetic acid | C19H19NO3

[3'-(1-Pyrrolidinylcarbonyl)-4-biphenylyl]acetic acid

  • Molecular FormulaC19H19NO3
  • Average mass309.359 Da
  • Monoisotopic mass309.136505 Da
  • ChemSpider ID28535931

More details:

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

[1,1'-Biphenyl]-4-acetic acid, 3'-(1-pyrrolidinylcarbonyl)- [ACD/Index Name]
[3'-(1-Pyrrolidinylcarbonyl)-4-biphenylyl]acetic acid [ACD/IUPAC Name]
[3'-(1-Pyrrolidinylcarbonyl)-4-biphenylyl]essigsäure [German] [ACD/IUPAC Name]
1375069-18-3 [RN]
2-[3'-(pyrrolidine-1-carbonyl)-[1,1'-biphenyl]-4-yl]acetic acid
Acide [3'-(1-pyrrolidinylcarbonyl)-4-biphénylyl]acétique [French] [ACD/IUPAC Name]
(4-{3-[(PYRROLIDIN-1-YL)CARBONYL]PHENYL}PHENYL)ACETIC ACID
(4-{3-[(Pyrrolidin-1-yl)carbonyl]phenyl}phenyl)aceticacid
[3'-(Pyrrolidine-1-carbonyl)[1,1'-biphenyl]-4-yl]acetic acid
2-(3'-(Pyrrolidine-1-carbonyl)-[1,1'-biphenyl]-4-yl)acetic acid
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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: 550.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.9±28.2 °C
Index of Refraction: 1.617
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 31.73
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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