Found 260 results

Search term: MF = 'C_{27}H_{29}NO_{3}S'
ChemSpider 2D Image | (5-{[(3-Methoxypropyl)(3-thienylmethyl)amino]methyl}-2-furyl)(diphenyl)methanol | C27H29NO3S

(5-{[(3-Methoxypropyl)(3-thienylmethyl)amino]methyl}-2-furyl)(diphenyl)methanol

  • Molecular FormulaC27H29NO3S
  • Average mass447.589 Da
  • Monoisotopic mass447.186829 Da
  • ChemSpider ID22682967

More details:

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

(5-{[(3-Methoxypropyl)(3-thienylmethyl)amino]methyl}-2-furyl)(diphenyl)methanol [ACD/IUPAC Name]
(5-{[(3-Methoxypropyl)(3-thienylmethyl)amino]methyl}-2-furyl)(diphenyl)methanol [German] [ACD/IUPAC Name]
(5-{[(3-Méthoxypropyl)(3-thiénylméthyl)amino]méthyl}-2-furyl)(diphényl)méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 5-[[(3-methoxypropyl)(3-thienylmethyl)amino]methyl]-α,α-diphenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 299.5±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 83.11
ACD/KOC (pH 5.5): 272.39
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2503.20
ACD/KOC (pH 7.4): 8204.09
Polar Surface Area: 74 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 375.7±3.0 cm3

Click to predict properties on the Chemicalize site


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