ChemSpider 2D Image | (trans,trans)-4,4'-methylenebiscyclohexanamine | C13H26N2

(trans,trans)-4,4'-methylenebiscyclohexanamine

  • Molecular FormulaC13H26N2
  • Average mass210.359 Da
  • Monoisotopic mass210.209595 Da
  • ChemSpider ID19150964

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(trans,trans)-4,4'-methylenebiscyclohexanamine
6693-29-4 [RN]
[trans(trans)]-4,4'-methylenebis(cyclohexylamine)
1761-71-3 [RN]
217-168-8 [EINECS]
4,4'-METHYLENEBISCYCLOHEXANAMINE
4,4'-METHYLENEBISCYCLOHEXANAMINE, (TRANS,TRANS)-
UNII-0NW77H1O03

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

AR21XLU05L [DBID]
UNII:AR21XLU05L [DBID]
UNII-AR21XLU05L [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 320.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 144.8±17.9 °C
Index of Refraction: 1.499
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 221.7±3.0 cm3

Click to predict properties on the Chemicalize site


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