ChemSpider 2D Image | (1R)-Spiro[2.2]pentane-1-carboxylic acid | C6H8O2

(1R)-Spiro[2.2]pentane-1-carboxylic acid

  • Molecular FormulaC6H8O2
  • Average mass112.127 Da
  • Monoisotopic mass112.052429 Da
  • ChemSpider ID32798116

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-Spiro[2.2]pentan-1-carbonsäure [German] [ACD/IUPAC Name]
(1R)-Spiro[2.2]pentane-1-carboxylic acid [ACD/IUPAC Name]
Acide (1R)-spiro[2.2]pentane-1-carboxylique [French] [ACD/IUPAC Name]
Spiro[2.2]pentane-1-carboxylic acid, (1R)- [ACD/Index Name]
249563-53-9 [RN]
CTK0I7085

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

Density: 1.3±0.1 g/cm3
Boiling Point: 224.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 50.8±6.0 kJ/mol
Flash Point: 98.5±13.1 °C
Index of Refraction: 1.550
Molar Refractivity: 27.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.95
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 86.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement