Found 260 results

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

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

  • Molecular FormulaC27H29NO3S
  • Average mass447.589 Da
  • Monoisotopic mass447.186829 Da
  • ChemSpider ID22680112

More details:

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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 298.2±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): 4.03
ACD/BCF (pH 5.5): 384.37
ACD/KOC (pH 5.5): 1259.74
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3634.10
ACD/KOC (pH 7.4): 11910.53
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


Advertisement