Found 270 results

Search term: MF = 'C_{7}H_{5}N_{3}OS'
ChemSpider 2D Image | 4-(Thiazol-2-yl)pyrimidin-2-ol | C7H5N3OS

4-(Thiazol-2-yl)pyrimidin-2-ol

  • Molecular FormulaC7H5N3OS
  • Average mass179.199 Da
  • Monoisotopic mass179.015335 Da
  • ChemSpider ID27445206

More details:

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

1269293-34-6 [RN]
2-Pyrimidinol, 4-(2-thiazolyl)- [ACD/Index Name]
4-(1,3-Thiazol-2-yl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-(1,3-Thiazol-2-yl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-(1,3-Thiazol-2-yl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4-(Thiazol-2-yl)pyrimidin-2-ol
6-(1,3-Thiazol-2-yl)pyrimidin-2(1H)-one
MFCD20275510

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

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 475.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 241.5±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 41.03
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.64
Polar Surface Area: 87 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 122.3±3.0 cm3

Click to predict properties on the Chemicalize site


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