ChemSpider 2D Image | 1-(1-Piperidinyl)-1,2,3,4-tetrahydro-1-naphthalenecarbonitrile | C16H20N2

1-(1-Piperidinyl)-1,2,3,4-tetrahydro-1-naphthalenecarbonitrile

  • Molecular FormulaC16H20N2
  • Average mass240.343 Da
  • Monoisotopic mass240.162643 Da
  • ChemSpider ID38320583

More details:

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

1-(1-Pipéridinyl)-1,2,3,4-tétrahydro-1-naphtalènecarbonitrile [French] [ACD/IUPAC Name]
1-(1-Piperidinyl)-1,2,3,4-tetrahydro-1-naphthalenecarbonitrile [ACD/IUPAC Name]
1-(1-Piperidinyl)-1,2,3,4-tetrahydro-1-naphthalincarbonitril [German] [ACD/IUPAC Name]
1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-1-(1-piperidinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 384.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 164.4±15.7 °C
Index of Refraction: 1.586
Molar Refractivity: 72.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.05
ACD/KOC (pH 5.5): 1741.62
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 263.55
ACD/KOC (pH 7.4): 1880.76
Polar Surface Area: 27 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 216.8±5.0 cm3

Click to predict properties on the Chemicalize site


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