ChemSpider 2D Image | (R)-cyclopentolate | C17H25NO3

(R)-cyclopentolate

  • Molecular FormulaC17H25NO3
  • Average mass291.385 Da
  • Monoisotopic mass291.183441 Da
  • ChemSpider ID26331709

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-(1-Hydroxycyclopentyl)(phényl)acétate de 2-(diméthylamino)éthyle [French] [ACD/IUPAC Name]
(R)-cyclopentolate
2-(Dimethylamino)ethyl (2R)-(1-hydroxycyclopentyl)(phenyl)acetate [ACD/IUPAC Name]
2-(Dimethylamino)ethyl-(2R)-(1-hydroxycyclopentyl)(phenyl)acetat [German] [ACD/IUPAC Name]
204990-62-5 [RN]
Benzeneacetic acid, α-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, (αR)- [ACD/Index Name]
cyclopentolatum [INN_la]
2-(dimethylamino)ethyl (2R)-(1-hydroxycyclopentyl)(phenyl)ethanoate
208-136-4 [EINECS]
512-15-2 [RN]
More...

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

XMG247237O [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.5±21.8 °C
Index of Refraction: 1.556
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 5.23
ACD/KOC (pH 7.4): 64.96
Polar Surface Area: 50 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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