Found 1 result

Search term: CIFFSZLDSORYNG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3'-(2-Methyl-2-propanyl)-3-biphenylcarboxylic acid | C17H18O2

3'-(2-Methyl-2-propanyl)-3-biphenylcarboxylic acid

  • Molecular FormulaC17H18O2
  • Average mass254.324 Da
  • Monoisotopic mass254.130676 Da
  • ChemSpider ID26521093

More details:

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

[1,1'-Biphenyl]-3-carboxylic acid, 3'-(1,1-dimethylethyl)- [ACD/Index Name]
1215206-04-4 [RN]
3'-(2-Methyl-2-propanyl)-3-biphenylcarboxylic acid [ACD/IUPAC Name]
[1215206-04-4] [RN]
3'-(2-Methyl-2-propanyl)-3-biphenylcarbonsäure [German] [ACD/IUPAC Name]
3'-(tert-Butyl)-[1,1'-biphenyl]-3-carboxylic acid
3'-tert-Butyl biphenyl-3-carboxylic acid
3'-tert-Butyl[1,1'-biphenyl]-3-carboxylic acid
3'-tert-butylbiphenyl-3-carboxylic acid
3-tert-Butylbiphenyl-3-carboxylic acid
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 195.3±20.3 °C
Index of Refraction: 1.565
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 394.17
ACD/KOC (pH 5.5): 1032.53
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 11.45
ACD/KOC (pH 7.4): 29.99
Polar Surface Area: 37 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 233.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement