ChemSpider 2D Image | 3-PYRROLIDINYL-1(3-METHOXY-4,5-METHYLENEDIOXYPHENYL)-1-PROPANONE | C15H19NO4

3-PYRROLIDINYL-1(3-METHOXY-4,5-METHYLENEDIOXYPHENYL)-1-PROPANONE

  • Molecular FormulaC15H19NO4
  • Average mass277.316 Da
  • Monoisotopic mass277.131409 Da
  • ChemSpider ID52085814

More details:

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

1-(7-Methoxy-1,3-benzodioxol-5-yl)-3-(1-pyrrolidinyl)-1-propanon [German] [ACD/IUPAC Name]
1-(7-Methoxy-1,3-benzodioxol-5-yl)-3-(1-pyrrolidinyl)-1-propanone [ACD/IUPAC Name]
1-(7-Méthoxy-1,3-benzodioxol-5-yl)-3-(1-pyrrolidinyl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(7-methoxy-1,3-benzodioxol-5-yl)-3-(1-pyrrolidinyl)- [ACD/Index Name]
33424-17-8 [RN]
3-PYRROLIDINYL-1(3-METHOXY-4,5-METHYLENEDIOXYPHENYL)-1-PROPANONE

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

OJ7L36O444 [DBID]
UNII:OJ7L36O444 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 433.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.1±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.68
Polar Surface Area: 48 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 228.5±3.0 cm3

Click to predict properties on the Chemicalize site


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