Found 65 results

Search term: MF = 'C_{25}H_{29}N'
ChemSpider 2D Image | 4-(3-Isopropylphenyl)-4,4-diphenyl-1-butanamine | C25H29N

4-(3-Isopropylphenyl)-4,4-diphenyl-1-butanamine

  • Molecular FormulaC25H29N
  • Average mass343.504 Da
  • Monoisotopic mass343.230011 Da
  • ChemSpider ID29412501

More details:

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

4-(3-Isopropylphenyl)-4,4-diphenyl-1-butanamin [German] [ACD/IUPAC Name]
4-(3-Isopropylphenyl)-4,4-diphenyl-1-butanamine [ACD/IUPAC Name]
4-(3-Isopropylphényl)-4,4-diphényl-1-butanamine [French] [ACD/IUPAC Name]
Benzenebutanamine, 3-(1-methylethyl)-δ,δ-diphenyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 480.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 218.1±20.6 °C
Index of Refraction: 1.576
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 24.03
ACD/KOC (pH 5.5): 44.84
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 64.23
ACD/KOC (pH 7.4): 119.82
Polar Surface Area: 26 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

Click to predict properties on the Chemicalize site


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