Found 5 results

Search term: TYDMZADCGUWTCH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,2S)-2-Methylcyclopentanamine | C6H13N

(1R,2S)-2-Methylcyclopentanamine

  • Molecular FormulaC6H13N
  • Average mass99.174 Da
  • Monoisotopic mass99.104797 Da
  • ChemSpider ID21515294

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-2-Methylcyclopentanamin [German] [ACD/IUPAC Name]
(1R,2S)-2-Methylcyclopentanamine [ACD/IUPAC Name]
(1R,2S)-2-Méthylcyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 2-methyl-, (1R,2S)- [ACD/Index Name]
(1R,2S)-2-methylcyclopentan-1-amine
769880-43-5 [RN]
86823-12-3 [RN]
MFCD19237504

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

Density: 0.9±0.1 g/cm3
Boiling Point: 121.7±8.0 °C at 760 mmHg
Vapour Pressure: 14.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.0±3.0 kJ/mol
Flash Point: 9.9±9.7 °C
Index of Refraction: 1.451
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 116.3±3.0 cm3

Click to predict properties on the Chemicalize site


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