ChemSpider 2D Image | trans-2-heptylcyclopropanecarboxylic acid | C11H20O2

trans-2-heptylcyclopropanecarboxylic acid

  • Molecular FormulaC11H20O2
  • Average mass184.275 Da
  • Monoisotopic mass184.146332 Da
  • ChemSpider ID32697985

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-Heptylcyclopropancarbonsäure [German] [ACD/IUPAC Name]
(1R,2R)-2-Heptylcyclopropanecarboxylic acid [ACD/IUPAC Name]
697290-77-0 [RN]
Acide (1R,2R)-2-heptylcyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-heptyl-, (1R,2R)- [ACD/Index Name]
trans-2-heptylcyclopropanecarboxylic acid
1225070-56-3 [RN]
2-Heptylcyclopropanecarboxylic acid [ACD/IUPAC Name]
2-HEPTYLCYCLOPROPANECARBOXYLIC ACID, TRANS-
UNII-5QS1G4MM8O

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

6587OEI79Q [DBID]
UNII:6587OEI79Q [DBID]
UNII-6587OEI79Q [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 282.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.3±6.0 kJ/mol
Flash Point: 136.4±13.1 °C
Index of Refraction: 1.477
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 88.91
ACD/KOC (pH 5.5): 545.24
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 9.01
Polar Surface Area: 37 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 185.6±3.0 cm3

Click to predict properties on the Chemicalize site


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