Found 1 result

Search term: 159850-19-8 (Found by synonym)
ChemSpider 2D Image | 1-{4-[3-(Hydroxymethyl)-1-pyrrolidinyl]phenyl}ethanone | C13H17NO2

1-{4-[3-(Hydroxymethyl)-1-pyrrolidinyl]phenyl}ethanone

  • Molecular FormulaC13H17NO2
  • Average mass219.280 Da
  • Monoisotopic mass219.125931 Da
  • ChemSpider ID44750576

More details:

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

1-{4-[3-(Hydroxymethyl)-1-pyrrolidinyl]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[3-(Hydroxymethyl)-1-pyrrolidinyl]phenyl}ethanone [ACD/IUPAC Name]
1-{4-[3-(Hydroxyméthyl)-1-pyrrolidinyl]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[3-(hydroxymethyl)-1-pyrrolidinyl]phenyl]- [ACD/Index Name]
1-(4-(3-(Hydroxymethyl)pyrrolidin-1-yl)phenyl)ethanone
1-[4-[3-(Hydroxymethyl)pyrrolidin-1-yl]phenyl]-ethanone
1-{4-[3-(HYDROXYMETHYL)PYRROLIDIN-1-YL]PHENYL}ETHAN-1-ONE
1-{4-[3-(HYDROXYMETHYL)PYRROLIDIN-1-YL]PHENYL}ETHANONE
1-4-3-(Hydroxymethyl)-1-pyrrolidinylphenyl-ethanone
159850-19-8 [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: 408.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 200.8±21.8 °C
Index of Refraction: 1.560
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.32
ACD/KOC (pH 5.5): 99.23
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 99.25
Polar Surface Area: 41 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 194.1±3.0 cm3

Click to predict properties on the Chemicalize site


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