ChemSpider 2D Image | MFCD18429755 | C17H28N2

MFCD18429755

  • Molecular FormulaC17H28N2
  • Average mass260.418 Da
  • Monoisotopic mass260.225250 Da
  • ChemSpider ID71082535

More details:

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

1,3-Propanediamine, N1,N1-dimethyl-N3-(1-phenylcyclohexyl)- [ACD/Index Name]
MFCD18429755
N(1),N(1)-dimethyl-N(3)-(1-phenylcyclohexyl)-1,3-propanediamine
N,N-Dimethyl-N'-(1-phenylcyclohexyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-(1-phenylcyclohexyl)-1,3-propanediamine [ACD/IUPAC Name]
N,N-Diméthyl-N'-(1-phénylcyclohexyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
2201-52-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 369.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 125.9±16.9 °C
Index of Refraction: 1.537
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 266.3±5.0 cm3

Click to predict properties on the Chemicalize site


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