Found 33 results

Search term: MF = 'C_{35}H_{32}N_{4}O_{2}S'
ChemSpider 2D Image | (Z)-1-(5-{[5-(1-Naphthylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-2-furyl)-N-[4-(pentyloxy)phenyl]methanimine | C35H32N4O2S

(Z)-1-(5-{[5-(1-Naphthylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-2-furyl)-N-[4-(pentyloxy)phenyl]methanimine

  • Molecular FormulaC35H32N4O2S
  • Average mass572.719 Da
  • Monoisotopic mass572.224609 Da
  • ChemSpider ID57308710

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(5-{[5-(1-Naphthylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-2-furyl)-N-[4-(pentyloxy)phenyl]methanimin [German] [ACD/IUPAC Name]
(Z)-1-(5-{[5-(1-Naphthylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-2-furyl)-N-[4-(pentyloxy)phenyl]methanimine [ACD/IUPAC Name]
(Z)-1-(5-{[5-(1-Naphtylméthyl)-4-phényl-4H-1,2,4-triazol-3-yl]sulfanyl}-2-furyl)-N-[4-(pentyloxy)phényl]méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-[5-[[5-(1-naphthalenylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-2-furanyl]methylene]-4-(pentyloxy)- [ACD/Index Name]
1-[5-[[5-(NAPHTHALEN-1-YLMETHYL)-4-PHENYL-1,2,4-TRIAZOL-3-YL]SULFANYL]FURAN-2-YL]-N-(4-PENTOXYPHENYL)METHANIMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 790.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.6±35.7 °C
Index of Refraction: 1.644
Molar Refractivity: 172.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.42
ACD/LogD (pH 5.5): 8.84
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1537544.38
ACD/LogD (pH 7.4): 8.84
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1540075.38
Polar Surface Area: 91 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 475.5±7.0 cm3

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