Found 15 results

Search term: MF = 'C_{28}H_{22}N_{2}S'
ChemSpider 2D Image | (2Z)-2-[4-(4-Biphenylyl)-1,3-thiazolidin-2-yl]-3-(2-naphthyl)acrylonitrile | C28H22N2S

(2Z)-2-[4-(4-Biphenylyl)-1,3-thiazolidin-2-yl]-3-(2-naphthyl)acrylonitrile

  • Molecular FormulaC28H22N2S
  • Average mass418.553 Da
  • Monoisotopic mass418.150360 Da
  • ChemSpider ID110223213

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[4-(4-Biphenylyl)-1,3-thiazolidin-2-yl]-3-(2-naphthyl)acrylonitril [German] [ACD/IUPAC Name]
(2Z)-2-[4-(4-Biphenylyl)-1,3-thiazolidin-2-yl]-3-(2-naphthyl)acrylonitrile [ACD/IUPAC Name]
(2Z)-2-[4-(4-Biphénylyl)-1,3-thiazolidin-2-yl]-3-(2-naphtyl)acrylonitrile [French] [ACD/IUPAC Name]
2-Thiazolidineacetonitrile, 4-[1,1'-biphenyl]-4-yl-α-(2-naphthalenylmethylene)-, (αZ)- [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: 662.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.2±31.5 °C
Index of Refraction: 1.693
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 13002.11
ACD/KOC (pH 5.5): 18093.76
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 77747.26
ACD/KOC (pH 7.4): 108193.26
Polar Surface Area: 61 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 344.0±3.0 cm3

Click to predict properties on the Chemicalize site


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