ChemSpider 2D Image | N~1~-(Cyclooctylmethyl)-N~2~,N~2~,2-trimethyl-1,2-propanediamine | C15H32N2

N1-(Cyclooctylmethyl)-N2,N2,2-trimethyl-1,2-propanediamine

  • Molecular FormulaC15H32N2
  • Average mass240.428 Da
  • Monoisotopic mass240.256546 Da
  • ChemSpider ID30277432

More details:

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

1,2-Propanediamine, N1-(cyclooctylmethyl)-N2,N2,2-trimethyl- [ACD/Index Name]
N1-(Cyclooctylmethyl)-N2,N2,2-trimethyl-1,2-propandiamin [German] [ACD/IUPAC Name]
N1-(Cyclooctylmethyl)-N2,N2,2-trimethyl-1,2-propanediamine [ACD/IUPAC Name]
N1-(Cyclooctylméthyl)-N2,N2,2-triméthyl-1,2-propanediamine [French] [ACD/IUPAC Name]
{1-[(CYCLOOCTYLMETHYL)AMINO]-2-METHYLPROPAN-2-YL}DIMETHYLAMINE
1376312-18-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 290.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 68.8±9.4 °C
Index of Refraction: 1.463
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.49
Polar Surface Area: 15 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


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