ChemSpider 2D Image | 1-Acetyl-4-(1-pyrrolidinyl)-4-piperidinecarbonitrile | C12H19N3O

1-Acetyl-4-(1-pyrrolidinyl)-4-piperidinecarbonitrile

  • Molecular FormulaC12H19N3O
  • Average mass221.299 Da
  • Monoisotopic mass221.152817 Da
  • ChemSpider ID21800377

More details:

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

1017468-05-1 [RN]
1-Acetyl-4-(1-pyrrolidinyl)-4-piperidincarbonitril [German] [ACD/IUPAC Name]
1-Acetyl-4-(1-pyrrolidinyl)-4-piperidinecarbonitrile [ACD/IUPAC Name]
1-Acétyl-4-(1-pyrrolidinyl)-4-pipéridinecarbonitrile [French] [ACD/IUPAC Name]
1-acetyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile
4-Piperidinecarbonitrile, 1-acetyl-4-(1-pyrrolidinyl)- [ACD/Index Name]
[1017468-05-1] [RN]
1-Acetyl-4-pyrrolidin-1-ylpiperidine-4-carbonitrile
1-acetyl-4-pyrrolidinylpiperidine-4-carbonitrile

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

MFCD10005398 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.1±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 61.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.22
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 58.53
Polar Surface Area: 47 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 193.7±5.0 cm3

Click to predict properties on the Chemicalize site


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