Found 10 results

Search term: MF = 'C_{33}H_{27}NO_{3}S'
ChemSpider 2D Image | 2-(3-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)naphtho[2,1-d][1,3]thiazole | C33H27NO3S

2-(3-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)naphtho[2,1-d][1,3]thiazole

  • Molecular FormulaC33H27NO3S
  • Average mass517.637 Da
  • Monoisotopic mass517.171143 Da
  • ChemSpider ID102119663

More details:

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

2-(3-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)naphtho[2,1-d][1,3]thiazol [German] [ACD/IUPAC Name]
2-(3-{3-[4-(Benzyloxy)phenoxy]propoxy}phenyl)naphtho[2,1-d][1,3]thiazole [ACD/IUPAC Name]
2-(3-{3-[4-(Benzyloxy)phénoxy]propoxy}phényl)naphto[2,1-d][1,3]thiazole [French] [ACD/IUPAC Name]
Naphtho[2,1-d]thiazole, 2-[3-[3-[4-(phenylmethoxy)phenoxy]propoxy]phenyl]- [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: 713.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 385.3±35.7 °C
Index of Refraction: 1.676
Molar Refractivity: 156.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.40
ACD/LogD (pH 5.5): 8.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 791074.19
ACD/LogD (pH 7.4): 8.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 791080.25
Polar Surface Area: 69 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 415.8±3.0 cm3

Click to predict properties on the Chemicalize site


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