ChemSpider 2D Image | MFCD18428327 | C29H35N5

MFCD18428327

  • Molecular FormulaC29H35N5
  • Average mass453.622 Da
  • Monoisotopic mass453.289246 Da
  • ChemSpider ID71078833

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Piperidinepropanamine, N-[5,6,7,8-tetrahydro-4-[(E)-2-[4-(2-pyridinyl)phenyl]diazenyl]-1-naphthalenyl]- [ACD/Index Name]
MFCD18428327
N-[3-(1-Pipéridinyl)propyl]-4-{(E)-[4-(2-pyridinyl)phényl]diazényl}-5,6,7,8-tétrahydro-1-naphtalénamine [French] [ACD/IUPAC Name]
N-[3-(1-Piperidinyl)propyl]-4-{(E)-[4-(2-pyridinyl)phenyl]diazenyl}-5,6,7,8-tetrahydro-1-naphthalenamine [ACD/IUPAC Name]
N-[3-(1-Piperidinyl)propyl]-4-{(E)-[4-(2-pyridinyl)phenyl]diazenyl}-5,6,7,8-tetrahydro-1-naphthalinamin [German] [ACD/IUPAC Name]
N-[3-(1-piperidinyl)propyl]-N-(4-{(E)-[4-(2-pyridinyl)phenyl]diazenyl}-5,6,7,8-tetrahydro-1-naphthalenyl)amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 680.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.4±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 139.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 60.30
ACD/KOC (pH 5.5): 86.83
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 604.35
ACD/KOC (pH 7.4): 870.34
Polar Surface Area: 53 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 386.0±7.0 cm3

Click to predict properties on the Chemicalize site


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