ChemSpider 2D Image | 4-methoxy-?-pop | C19H29NO2

4-methoxy-?-pop

  • Molecular FormulaC19H29NO2
  • Average mass303.439 Da
  • Monoisotopic mass303.219818 Da
  • ChemSpider ID52084422

More details:

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

1-(4-Methoxyphenyl)-2-(1-pyrrolidinyl)-1-octanon [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-2-(1-pyrrolidinyl)-1-octanone [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-2-(1-pyrrolidinyl)-1-octanone [French] [ACD/IUPAC Name]
1800098-37-6 [RN]
1-Octanone, 1-(4-methoxyphenyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
4-methoxy-?-pop
4-METHOXY-α-POP

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

70OJY9OF4S [DBID]
UNII:70OJY9OF4S [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 430.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.0±23.2 °C
Index of Refraction: 1.521
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 4.34
ACD/KOC (pH 5.5): 17.08
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 192.77
ACD/KOC (pH 7.4): 757.73
Polar Surface Area: 30 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 297.8±3.0 cm3

Click to predict properties on the Chemicalize site


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