ChemSpider 2D Image | 3'-(1-Pyrrolidinylcarbonyl)-2-biphenylcarboxylic acid | C18H17NO3

3'-(1-Pyrrolidinylcarbonyl)-2-biphenylcarboxylic acid

  • Molecular FormulaC18H17NO3
  • Average mass295.332 Da
  • Monoisotopic mass295.120850 Da
  • ChemSpider ID26523168

More details:

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

[1,1'-Biphenyl]-2-carboxylic acid, 3'-(1-pyrrolidinylcarbonyl)- [ACD/Index Name]
1261941-65-4 [RN]
3'-(1-Pyrrolidinylcarbonyl)-2-biphenylcarbonsäure [German] [ACD/IUPAC Name]
3'-(1-Pyrrolidinylcarbonyl)-2-biphenylcarboxylic acid [ACD/IUPAC Name]
3'-(Pyrrolidine-1-carbonyl)-[1,1'-biphenyl]-2-carboxylic acid
Acide 3'-(1-pyrrolidinylcarbonyl)-2-biphénylcarboxylique [French] [ACD/IUPAC Name]
[1261941-65-4] [RN]
2-(3-PYRROLIDINOCARBONYLPHENYL)BENZOIC ACID
2-(3-Pyrrolidinocarbonylphenyl)benzoicacid
2-(3-Pyrrolidinylcarbonylphenyl)benzoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 512.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.0±25.4 °C
Index of Refraction: 1.627
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.42
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 234.6±3.0 cm3

Click to predict properties on the Chemicalize site


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