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Search term: C10H15N3S (Found by molecular formula)
ChemSpider 2D Image | N-(2-Isopropylphenyl)hydrazinecarbothioamide | C10H15N3S

N-(2-Isopropylphenyl)hydrazinecarbothioamide

  • Molecular FormulaC10H15N3S
  • Average mass209.311 Da
  • Monoisotopic mass209.098663 Da
  • ChemSpider ID24300221

More details:

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

Hydrazinecarbothioamide, N-[2-(1-methylethyl)phenyl]- [ACD/Index Name]
N-(2-Isopropylphenyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(2-Isopropylphenyl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2-Isopropylphényl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
1039924-20-3 [RN]
3-amino-1-[2-(propan-2-yl)phenyl]thiourea
MFCD11188561 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 316.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 145.0±25.9 °C
Index of Refraction: 1.651
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.50
ACD/KOC (pH 5.5): 212.24
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.39
ACD/KOC (pH 7.4): 210.36
Polar Surface Area: 82 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site


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