ChemSpider 2D Image | (1S,8R,z)-8-Amino-cyclooct-4-enecarboxylic acid | C9H15NO2

(1S,8R,z)-8-Amino-cyclooct-4-enecarboxylic acid

  • Molecular FormulaC9H15NO2
  • Average mass169.221 Da
  • Monoisotopic mass169.110275 Da
  • ChemSpider ID22938041

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,4Z,8R)-8-Amino-4-cycloocten-1-carbonsäure [German] [ACD/IUPAC Name]
(1S,4Z,8R)-8-Amino-4-cyclooctene-1-carboxylic acid [ACD/IUPAC Name]
(1S,4Z,8R)-8-Aminocyclooct-4-ene-1-carboxylic acid
(1S,8R,z)-8-Amino-cyclooct-4-enecarboxylic acid
4-Cyclooctene-1-carboxylic acid, 8-amino-, (1S,4Z,8R)- [ACD/Index Name]
Acide (1S,4Z,8R)-8-amino-4-cyclooctène-1-carboxylique [French] [ACD/IUPAC Name]
(1S,8R,z)-8-Amino-cyclooct-4-ene carboxylic acid
(1S,8R,Z)-8-Aminocyclooct-4-enecarboxylic acid
(Cis,Z)-8-aminocyclooct-4-enecarboxylic acid
736127-53-0 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 313.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 143.4±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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