Found 45 results

Search term: MF = 'C_{30}H_{31}NO'
ChemSpider 2D Image | N-(4-Isobutoxybenzyl)-1,1,1-triphenylmethanamine | C30H31NO

N-(4-Isobutoxybenzyl)-1,1,1-triphenylmethanamine

  • Molecular FormulaC30H31NO
  • Average mass421.573 Da
  • Monoisotopic mass421.240570 Da
  • ChemSpider ID62775848

More details:

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

Benzenemethanamine, N-[[4-(2-methylpropoxy)phenyl]methyl]-α,α-diphenyl- [ACD/Index Name]
N-(4-Isobutoxybenzyl)-1,1,1-triphenylmethanamin [German] [ACD/IUPAC Name]
N-(4-Isobutoxybenzyl)-1,1,1-triphenylmethanamine [ACD/IUPAC Name]
N-(4-Isobutoxybenzyl)-1,1,1-triphénylméthanamine [French] [ACD/IUPAC Name]
1817844-19-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 240.8±18.2 °C
Index of Refraction: 1.591
Molar Refractivity: 132.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.60
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 9513.22
ACD/KOC (pH 5.5): 10041.14
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 171201.91
ACD/KOC (pH 7.4): 180702.33
Polar Surface Area: 21 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 392.7±3.0 cm3

Click to predict properties on the Chemicalize site


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