ChemSpider 2D Image | N-({(1s,3R,4S)-3,4-Dihydroxy-1-[(2-methoxyethoxy)methyl]cyclopentyl}methyl)cyclopentanecarboxamide | C16H29NO5

N-({(1s,3R,4S)-3,4-Dihydroxy-1-[(2-methoxyethoxy)methyl]cyclopentyl}methyl)cyclopentanecarboxamide

  • Molecular FormulaC16H29NO5
  • Average mass315.405 Da
  • Monoisotopic mass315.204559 Da
  • ChemSpider ID29855786

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Cyclopentanecarboxamide, N-[[(1β,3α,4α)-3,4-dihydroxy-1-[(2-methoxyethoxy)methyl]cyclopentyl]methyl]- [ACD/Index Name]
N-({(1s,3R,4S)-3,4-Dihydroxy-1-[(2-methoxyethoxy)methyl]cyclopentyl}methyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-({(1s,3R,4S)-3,4-Dihydroxy-1-[(2-methoxyethoxy)methyl]cyclopentyl}methyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-({(1s,3R,4S)-3,4-Dihydroxy-1-[(2-méthoxyéthoxy)méthyl]cyclopentyl}méthyl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.7±6.0 kJ/mol
Flash Point: 256.8±25.9 °C
Index of Refraction: 1.522
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.26
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.26
Polar Surface Area: 88 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


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