Found 65 results

Search term: MF = 'C_{25}H_{29}N'
ChemSpider 2D Image | 1,1,1-Tris(3,5-dimethylphenyl)methanamine | C25H29N

1,1,1-Tris(3,5-dimethylphenyl)methanamine

  • Molecular FormulaC25H29N
  • Average mass343.504 Da
  • Monoisotopic mass343.230011 Da
  • ChemSpider ID127385620

More details:

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

1,1,1-Tris(3,5-dimethylphenyl)methanamin [German] [ACD/IUPAC Name]
1,1,1-Tris(3,5-dimethylphenyl)methanamine [ACD/IUPAC Name]
1,1,1-Tris(3,5-diméthylphényl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α,α-bis(3,5-dimethylphenyl)-3,5-dimethyl- [ACD/Index Name]
1660997-22-7 [RN]
tris(3,5-dimethylphenyl)methanamine hcl

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

Density: 1.0±0.1 g/cm3
Boiling Point: 467.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 210.3±12.3 °C
Index of Refraction: 1.585
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 185.41
ACD/KOC (pH 5.5): 312.68
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 9441.38
ACD/KOC (pH 7.4): 15921.94
Polar Surface Area: 26 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 334.1±3.0 cm3

Click to predict properties on the Chemicalize site


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