ChemSpider 2D Image | ROLIPRAM, (R)-, C-11 | C1511CH21NO3

ROLIPRAM, (R)-, C-11

  • Molecular FormulaC1511CH21NO3
  • Average mass274.344 Da
  • Monoisotopic mass274.163574 Da
  • ChemSpider ID4488287

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-(methyl-11C-oxy)phenyl]- [ACD/Index Name]
4-{3-(Cyclopentyloxy)-4-[(11C)methyloxy]phenyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
4-{3-(Cyclopentyloxy)-4-[(11C)methyloxy]phenyl}-2-pyrrolidinone [ACD/IUPAC Name]
4-{3-(Cyclopentyloxy)-4-[(11C)méthyloxy]phényl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
ROLIPRAM, (R)-, C-11
[11C]Rolipram
347148-61-2 [RN]
4-(3-Cyclopentoxy-4-[11C]methoxy-phenyl)pyrrolidin-2-one

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

QLJ9YE822R [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 238.2±3.0 cm3

Click to predict properties on the Chemicalize site


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