ChemSpider 2D Image | 1-(Diethylaminomethyl)cyclopentanecarboxaldehyde | C11H21NO

1-(Diethylaminomethyl)cyclopentanecarboxaldehyde

  • Molecular FormulaC11H21NO
  • Average mass183.290 Da
  • Monoisotopic mass183.162308 Da
  • ChemSpider ID21242631

More details:

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

1-(Diethylaminomethyl)cyclopentanecarboxaldehyde
1-[(Diethylamino)methyl]cyclopentancarbaldehyd [German] [ACD/IUPAC Name]
1-[(Diethylamino)methyl]cyclopentanecarbaldehyde [ACD/IUPAC Name]
1-[(Diéthylamino)méthyl]cyclopentanecarbaldéhyde [French] [ACD/IUPAC Name]
208349-33-1 [RN]
Cyclopentanecarboxaldehyde, 1-[(diethylamino)methyl]- [ACD/Index Name]
1-(DIETHYLAMINOMETHYL) CYCLOPENTANECARBOXALDEHYDE
1-(diethylaminomethyl)cyclopentane-1-carbaldehyde
1-[(Diethylamino)methyl]cyclopentane-1-carbaldehyde
1-[(DIETHYLAMINO)METHYL]CYCLOPENTANECARBOXALDEHYDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08064230 [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: 243.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 71.6±9.2 °C
Index of Refraction: 1.513
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 20 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 188.1±3.0 cm3

Click to predict properties on the Chemicalize site


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